USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 785 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 115 THR OG1 : rot -153:sc= -1.69 USER MOD Set 1.2: A 178 ASN : amide:sc= -0.26 K(o=-1.9,f=-2.9) USER MOD Set 2.1: A 145 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Set 2.2: A 174 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 160 SER OG : rot -80:sc= 0.724 USER MOD Set 3.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 97 GLN : amide:sc= -0.0612 K(o=1,f=-1.2!) USER MOD Set 4.2: A 119 ASN : amide:sc= 1.06 K(o=1,f=0.13) USER MOD Set 5.1: A 39 TYR OH : rot 134:sc= 1.29 USER MOD Set 5.2: A 118 THR OG1 : rot 154:sc= 0.0214 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -19:sc= 0.194 USER MOD Single : A 38 ASN : amide:sc= -0.0405 K(o=-0.04,f=-0.79) USER MOD Single : A 40 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -1.34! C(o=-1.3!,f=-1.7!) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 49 MET CE :methyl -142:sc= -1.13 (180deg=-4.03!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl -175:sc= 0 (180deg=-0.0215) USER MOD Single : A 65 THR OG1 : rot -130:sc= 0 USER MOD Single : A 67 THR OG1 : rot 81:sc= 0.92 USER MOD Single : A 70 GLN : amide:sc= -0.07 K(o=-0.07,f=-0.74) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 92 ASN : amide:sc= -0.0134 K(o=-0.013,f=-2.2!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 120 LYS NZ :NH3+ -103:sc=-0.00604 (180deg=-0.937) USER MOD Single : A 123 GLN : amide:sc= 0.00327 X(o=0.0033,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 95:sc= 0.603 USER MOD Single : A 131 THR OG1 : rot 81:sc= -0.194 USER MOD Single : A 133 MET CE :methyl 145:sc= -1.6 (180deg=-3.3!) USER MOD Single : A 134 SER OG : rot -79:sc= 0.35 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00199 USER MOD Single : A 140 SER OG : rot 131:sc= 0.271 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.6!) USER MOD Single : A 148 ASN : amide:sc= 0.421 K(o=0.42,f=-3.7!) USER MOD Single : A 149 HIS : no HD1:sc= -0.0864 K(o=-0.086,f=-0.67) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 92:sc= -0.349 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.71) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.0011 X(o=-0.0011,f=0) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -2.647 13.016 -11.584 1.00 0.00 N ATOM 83 CA ASP A 31 -1.211 12.812 -11.812 1.00 0.00 C ATOM 84 C ASP A 31 -0.587 11.979 -10.692 1.00 0.00 C ATOM 85 O ASP A 31 0.163 11.041 -10.948 1.00 0.00 O ATOM 86 CB ASP A 31 -0.459 14.149 -11.865 1.00 0.00 C ATOM 87 CG ASP A 31 -1.205 15.249 -12.626 1.00 0.00 C ATOM 88 OD1 ASP A 31 -1.069 15.330 -13.870 1.00 0.00 O ATOM 89 OD2 ASP A 31 -1.932 16.037 -11.974 1.00 0.00 O ATOM 0 HA ASP A 31 -1.122 12.292 -12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.270 14.489 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.512 13.990 -12.334 1.00 0.00 H new ATOM 93 N ALA A 32 -0.938 12.323 -9.448 1.00 0.00 N ATOM 94 CA ALA A 32 -0.566 11.582 -8.252 1.00 0.00 C ATOM 95 C ALA A 32 -1.644 10.564 -7.882 1.00 0.00 C ATOM 96 O ALA A 32 -1.339 9.492 -7.378 1.00 0.00 O ATOM 97 CB ALA A 32 -0.357 12.587 -7.126 1.00 0.00 C ATOM 0 H ALA A 32 -1.504 13.148 -9.247 1.00 0.00 H new ATOM 0 HA ALA A 32 0.352 11.022 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.077 12.059 -6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.436 13.282 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.281 13.140 -6.955 1.00 0.00 H new ATOM 103 N GLY A 33 -2.911 10.829 -8.222 1.00 0.00 N ATOM 104 CA GLY A 33 -3.989 9.854 -8.044 1.00 0.00 C ATOM 105 C GLY A 33 -3.713 8.510 -8.713 1.00 0.00 C ATOM 106 O GLY A 33 -4.274 7.513 -8.290 1.00 0.00 O ATOM 0 H GLY A 33 -3.214 11.716 -8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.150 9.694 -6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.913 10.268 -8.447 1.00 0.00 H new ATOM 110 N THR A 34 -2.794 8.448 -9.680 1.00 0.00 N ATOM 111 CA THR A 34 -2.319 7.203 -10.301 1.00 0.00 C ATOM 112 C THR A 34 -2.017 6.094 -9.295 1.00 0.00 C ATOM 113 O THR A 34 -2.542 4.991 -9.414 1.00 0.00 O ATOM 114 CB THR A 34 -1.080 7.469 -11.171 1.00 0.00 C ATOM 115 OG1 THR A 34 -0.681 6.262 -11.783 1.00 0.00 O ATOM 116 CG2 THR A 34 0.140 8.009 -10.411 1.00 0.00 C ATOM 0 H THR A 34 -2.347 9.281 -10.064 1.00 0.00 H new ATOM 0 HA THR A 34 -3.141 6.848 -10.923 1.00 0.00 H new ATOM 0 HB THR A 34 -1.387 8.236 -11.882 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.108 6.424 -12.341 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.963 8.165 -11.108 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.117 8.955 -9.935 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.441 7.290 -9.649 1.00 0.00 H new ATOM 124 N GLU A 35 -1.203 6.379 -8.277 1.00 0.00 N ATOM 125 CA GLU A 35 -0.843 5.405 -7.252 1.00 0.00 C ATOM 126 C GLU A 35 -1.975 5.247 -6.236 1.00 0.00 C ATOM 127 O GLU A 35 -2.213 4.135 -5.792 1.00 0.00 O ATOM 128 CB GLU A 35 0.473 5.794 -6.585 1.00 0.00 C ATOM 129 CG GLU A 35 0.311 7.024 -5.712 1.00 0.00 C ATOM 130 CD GLU A 35 1.670 7.663 -5.473 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.191 8.405 -6.339 1.00 0.00 O ATOM 132 OE2 GLU A 35 2.269 7.315 -4.437 1.00 0.00 O ATOM 0 H GLU A 35 -0.775 7.295 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.695 4.434 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.836 4.963 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.227 5.985 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.358 7.738 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.145 6.750 -4.761 1.00 0.00 H new ATOM 137 N LEU A 36 -2.723 6.318 -5.931 1.00 0.00 N ATOM 138 CA LEU A 36 -3.873 6.260 -5.024 1.00 0.00 C ATOM 139 C LEU A 36 -4.891 5.233 -5.502 1.00 0.00 C ATOM 140 O LEU A 36 -5.282 4.341 -4.749 1.00 0.00 O ATOM 141 CB LEU A 36 -4.564 7.634 -4.909 1.00 0.00 C ATOM 142 CG LEU A 36 -3.737 8.697 -4.189 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.477 10.029 -4.106 1.00 0.00 C ATOM 144 CD2 LEU A 36 -3.439 8.249 -2.762 1.00 0.00 C ATOM 0 H LEU A 36 -2.545 7.249 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.494 5.968 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.802 7.993 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.510 7.509 -4.382 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.819 8.826 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.856 10.759 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.694 10.388 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.410 9.893 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.849 9.013 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.375 8.099 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.879 7.314 -2.784 1.00 0.00 H new ATOM 155 N THR A 37 -5.276 5.344 -6.772 1.00 0.00 N ATOM 156 CA THR A 37 -6.182 4.422 -7.446 1.00 0.00 C ATOM 157 C THR A 37 -5.555 3.039 -7.583 1.00 0.00 C ATOM 158 O THR A 37 -6.265 2.051 -7.444 1.00 0.00 O ATOM 159 CB THR A 37 -6.612 4.939 -8.819 1.00 0.00 C ATOM 160 OG1 THR A 37 -5.507 5.002 -9.687 1.00 0.00 O ATOM 161 CG2 THR A 37 -7.241 6.329 -8.717 1.00 0.00 C ATOM 0 H THR A 37 -4.956 6.101 -7.376 1.00 0.00 H new ATOM 0 HA THR A 37 -7.073 4.347 -6.823 1.00 0.00 H new ATOM 0 HB THR A 37 -7.353 4.243 -9.212 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.679 5.002 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.536 6.669 -9.710 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.119 6.285 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.517 7.026 -8.296 1.00 0.00 H new ATOM 169 N ASN A 38 -4.234 2.935 -7.775 1.00 0.00 N ATOM 170 CA ASN A 38 -3.503 1.664 -7.799 1.00 0.00 C ATOM 171 C ASN A 38 -3.578 0.923 -6.457 1.00 0.00 C ATOM 172 O ASN A 38 -3.880 -0.262 -6.403 1.00 0.00 O ATOM 173 CB ASN A 38 -2.026 1.908 -8.153 1.00 0.00 C ATOM 174 CG ASN A 38 -1.487 1.000 -9.240 1.00 0.00 C ATOM 175 OD1 ASN A 38 -2.009 -0.063 -9.538 1.00 0.00 O ATOM 176 ND2 ASN A 38 -0.413 1.414 -9.874 1.00 0.00 N ATOM 0 H ASN A 38 -3.634 3.747 -7.920 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.977 1.041 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.907 2.944 -8.469 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.423 1.777 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.011 0.846 -10.620 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.018 2.303 -9.620 1.00 0.00 H new ATOM 182 N TYR A 39 -3.334 1.616 -5.349 1.00 0.00 N ATOM 183 CA TYR A 39 -3.349 1.046 -4.002 1.00 0.00 C ATOM 184 C TYR A 39 -4.696 0.399 -3.690 1.00 0.00 C ATOM 185 O TYR A 39 -4.773 -0.793 -3.377 1.00 0.00 O ATOM 186 CB TYR A 39 -3.058 2.168 -2.999 1.00 0.00 C ATOM 187 CG TYR A 39 -1.728 2.884 -3.142 1.00 0.00 C ATOM 188 CD1 TYR A 39 -0.669 2.328 -3.893 1.00 0.00 C ATOM 189 CD2 TYR A 39 -1.568 4.147 -2.535 1.00 0.00 C ATOM 190 CE1 TYR A 39 0.549 3.015 -4.008 1.00 0.00 C ATOM 191 CE2 TYR A 39 -0.349 4.842 -2.653 1.00 0.00 C ATOM 192 CZ TYR A 39 0.719 4.257 -3.368 1.00 0.00 C ATOM 193 OH TYR A 39 1.930 4.858 -3.454 1.00 0.00 O ATOM 0 H TYR A 39 -3.115 2.612 -5.361 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.589 0.268 -3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.853 2.909 -3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.112 1.748 -1.994 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.797 1.372 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.384 4.583 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.356 2.591 -4.587 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -0.232 5.815 -2.200 1.00 0.00 H new ATOM 0 HH TYR A 39 1.810 5.805 -3.676 1.00 0.00 H new ATOM 202 N GLN A 40 -5.773 1.165 -3.878 1.00 0.00 N ATOM 203 CA GLN A 40 -7.134 0.641 -3.784 1.00 0.00 C ATOM 204 C GLN A 40 -7.436 -0.389 -4.881 1.00 0.00 C ATOM 205 O GLN A 40 -8.303 -1.234 -4.688 1.00 0.00 O ATOM 206 CB GLN A 40 -8.165 1.778 -3.805 1.00 0.00 C ATOM 207 CG GLN A 40 -8.154 2.519 -5.140 1.00 0.00 C ATOM 208 CD GLN A 40 -9.220 3.593 -5.250 1.00 0.00 C ATOM 209 OE1 GLN A 40 -9.064 4.725 -4.811 1.00 0.00 O ATOM 210 NE2 GLN A 40 -10.330 3.276 -5.881 1.00 0.00 N ATOM 0 H GLN A 40 -5.725 2.160 -4.098 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.210 0.124 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.160 1.372 -3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.952 2.478 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.175 2.975 -5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.292 1.799 -5.946 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.457 2.332 -6.246 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.063 3.974 -6.005 1.00 0.00 H new ATOM 217 N THR A 41 -6.733 -0.358 -6.020 1.00 0.00 N ATOM 218 CA THR A 41 -6.862 -1.364 -7.084 1.00 0.00 C ATOM 219 C THR A 41 -6.428 -2.709 -6.559 1.00 0.00 C ATOM 220 O THR A 41 -7.149 -3.678 -6.721 1.00 0.00 O ATOM 221 CB THR A 41 -6.083 -1.007 -8.372 1.00 0.00 C ATOM 222 OG1 THR A 41 -6.975 -1.051 -9.459 1.00 0.00 O ATOM 223 CG2 THR A 41 -4.904 -1.899 -8.786 1.00 0.00 C ATOM 0 H THR A 41 -6.053 0.372 -6.232 1.00 0.00 H new ATOM 0 HA THR A 41 -7.913 -1.392 -7.370 1.00 0.00 H new ATOM 0 HB THR A 41 -5.656 -0.034 -8.130 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.497 -0.825 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.464 -1.517 -9.707 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.152 -1.898 -7.997 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.258 -2.917 -8.948 1.00 0.00 H new ATOM 231 N LEU A 42 -5.283 -2.798 -5.883 1.00 0.00 N ATOM 232 CA LEU A 42 -4.843 -4.053 -5.297 1.00 0.00 C ATOM 233 C LEU A 42 -5.815 -4.466 -4.206 1.00 0.00 C ATOM 234 O LEU A 42 -6.164 -5.636 -4.140 1.00 0.00 O ATOM 235 CB LEU A 42 -3.405 -3.893 -4.787 1.00 0.00 C ATOM 236 CG LEU A 42 -2.953 -5.055 -3.881 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.467 -5.367 -4.070 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.211 -4.690 -2.425 1.00 0.00 C ATOM 0 H LEU A 42 -4.648 -2.015 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.837 -4.851 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.729 -3.820 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.323 -2.957 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.524 -5.942 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.182 -6.191 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.283 -5.647 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.876 -4.486 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.892 -5.510 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.650 -3.791 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.276 -4.507 -2.279 1.00 0.00 H new ATOM 249 N ALA A 43 -6.269 -3.518 -3.387 1.00 0.00 N ATOM 250 CA ALA A 43 -7.166 -3.814 -2.285 1.00 0.00 C ATOM 251 C ALA A 43 -8.514 -4.350 -2.783 1.00 0.00 C ATOM 252 O ALA A 43 -9.007 -5.337 -2.251 1.00 0.00 O ATOM 253 CB ALA A 43 -7.352 -2.555 -1.455 1.00 0.00 C ATOM 0 H ALA A 43 -6.024 -2.532 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.726 -4.598 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.024 -2.764 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.387 -2.228 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.778 -1.768 -2.078 1.00 0.00 H new ATOM 259 N THR A 44 -9.081 -3.744 -3.832 1.00 0.00 N ATOM 260 CA THR A 44 -10.346 -4.163 -4.453 1.00 0.00 C ATOM 261 C THR A 44 -10.184 -5.427 -5.290 1.00 0.00 C ATOM 262 O THR A 44 -11.079 -6.269 -5.339 1.00 0.00 O ATOM 263 CB THR A 44 -10.950 -3.044 -5.319 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.354 -3.139 -5.235 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.600 -3.089 -6.812 1.00 0.00 C ATOM 0 H THR A 44 -8.665 -2.930 -4.284 1.00 0.00 H new ATOM 0 HA THR A 44 -11.029 -4.381 -3.632 1.00 0.00 H new ATOM 0 HB THR A 44 -10.529 -2.119 -4.925 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.763 -2.434 -5.779 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.079 -2.254 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.519 -3.017 -6.935 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.952 -4.027 -7.240 1.00 0.00 H new ATOM 273 N ASN A 45 -9.039 -5.581 -5.958 1.00 0.00 N ATOM 274 CA ASN A 45 -8.748 -6.784 -6.713 1.00 0.00 C ATOM 275 C ASN A 45 -8.592 -7.936 -5.734 1.00 0.00 C ATOM 276 O ASN A 45 -9.408 -8.843 -5.742 1.00 0.00 O ATOM 277 CB ASN A 45 -7.474 -6.625 -7.529 1.00 0.00 C ATOM 278 CG ASN A 45 -7.691 -6.035 -8.912 1.00 0.00 C ATOM 279 OD1 ASN A 45 -8.324 -6.624 -9.774 1.00 0.00 O ATOM 280 ND2 ASN A 45 -7.109 -4.895 -9.186 1.00 0.00 N ATOM 0 H ASN A 45 -8.300 -4.879 -5.986 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.565 -6.979 -7.408 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.781 -5.989 -6.979 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.998 -7.600 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.184 -4.496 -10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.581 -4.405 -8.464 1.00 0.00 H new ATOM 286 N THR A 46 -7.604 -7.878 -4.837 1.00 0.00 N ATOM 287 CA THR A 46 -7.351 -8.915 -3.827 1.00 0.00 C ATOM 288 C THR A 46 -8.591 -9.198 -2.980 1.00 0.00 C ATOM 289 O THR A 46 -8.775 -10.322 -2.533 1.00 0.00 O ATOM 290 CB THR A 46 -6.142 -8.562 -2.939 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.577 -9.746 -2.436 1.00 0.00 O ATOM 292 CG2 THR A 46 -6.460 -7.665 -1.752 1.00 0.00 C ATOM 0 H THR A 46 -6.947 -7.099 -4.789 1.00 0.00 H new ATOM 0 HA THR A 46 -7.108 -9.830 -4.368 1.00 0.00 H new ATOM 0 HB THR A 46 -5.462 -8.007 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.806 -9.527 -1.872 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.548 -7.472 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.872 -6.721 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.188 -8.158 -1.108 1.00 0.00 H new ATOM 300 N ILE A 47 -9.499 -8.224 -2.844 1.00 0.00 N ATOM 301 CA ILE A 47 -10.815 -8.403 -2.219 1.00 0.00 C ATOM 302 C ILE A 47 -11.588 -9.603 -2.792 1.00 0.00 C ATOM 303 O ILE A 47 -12.347 -10.255 -2.070 1.00 0.00 O ATOM 304 CB ILE A 47 -11.624 -7.081 -2.287 1.00 0.00 C ATOM 305 CG1 ILE A 47 -11.740 -6.455 -0.883 1.00 0.00 C ATOM 306 CG2 ILE A 47 -12.979 -7.203 -3.006 1.00 0.00 C ATOM 307 CD1 ILE A 47 -12.581 -5.176 -0.835 1.00 0.00 C ATOM 0 H ILE A 47 -9.337 -7.272 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.656 -8.645 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.059 -6.398 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.176 -7.189 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -10.739 -6.233 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.478 -6.234 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.818 -7.531 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.602 -7.931 -2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.613 -4.800 0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.136 -4.423 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.594 -5.394 -1.173 1.00 0.00 H new ATOM 318 N GLY A 48 -11.383 -9.911 -4.076 1.00 0.00 N ATOM 319 CA GLY A 48 -12.063 -10.973 -4.807 1.00 0.00 C ATOM 320 C GLY A 48 -11.402 -11.308 -6.149 1.00 0.00 C ATOM 321 O GLY A 48 -12.077 -11.324 -7.180 1.00 0.00 O ATOM 0 H GLY A 48 -10.712 -9.405 -4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.089 -11.870 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.097 -10.678 -4.983 1.00 0.00 H new ATOM 325 N MET A 49 -10.087 -11.561 -6.137 1.00 0.00 N ATOM 326 CA MET A 49 -9.290 -11.875 -7.334 1.00 0.00 C ATOM 327 C MET A 49 -8.518 -13.180 -7.138 1.00 0.00 C ATOM 328 O MET A 49 -8.907 -14.215 -7.676 1.00 0.00 O ATOM 329 CB MET A 49 -8.335 -10.713 -7.666 1.00 0.00 C ATOM 330 CG MET A 49 -7.456 -10.989 -8.881 1.00 0.00 C ATOM 331 SD MET A 49 -8.286 -10.516 -10.416 1.00 0.00 S ATOM 332 CE MET A 49 -6.930 -10.834 -11.551 1.00 0.00 C ATOM 0 H MET A 49 -9.535 -11.553 -5.279 1.00 0.00 H new ATOM 0 HA MET A 49 -9.968 -12.008 -8.177 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.919 -9.810 -7.845 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.700 -10.515 -6.803 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.520 -10.439 -8.787 1.00 0.00 H new ATOM 0 HG3 MET A 49 -7.201 -12.048 -8.915 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.918 -10.069 -12.327 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.986 -10.813 -11.006 1.00 0.00 H new ATOM 0 HE3 MET A 49 -7.062 -11.814 -12.010 1.00 0.00 H new ATOM 340 N MET A 50 -7.419 -13.123 -6.373 1.00 0.00 N ATOM 341 CA MET A 50 -6.474 -14.230 -6.193 1.00 0.00 C ATOM 342 C MET A 50 -5.724 -14.108 -4.865 1.00 0.00 C ATOM 343 O MET A 50 -4.497 -14.033 -4.799 1.00 0.00 O ATOM 344 CB MET A 50 -5.550 -14.343 -7.422 1.00 0.00 C ATOM 345 CG MET A 50 -5.910 -15.590 -8.238 1.00 0.00 C ATOM 346 SD MET A 50 -5.824 -15.336 -10.021 1.00 0.00 S ATOM 347 CE MET A 50 -7.289 -16.257 -10.529 1.00 0.00 C ATOM 0 H MET A 50 -7.158 -12.286 -5.851 1.00 0.00 H new ATOM 0 HA MET A 50 -7.023 -15.169 -6.129 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.647 -13.452 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.510 -14.397 -7.101 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.236 -16.401 -7.962 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.918 -15.909 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.393 -16.207 -11.613 1.00 0.00 H new ATOM 0 HE2 MET A 50 -7.189 -17.298 -10.222 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.172 -15.824 -10.060 1.00 0.00 H new ATOM 355 N LYS A 51 -6.502 -14.094 -3.782 1.00 0.00 N ATOM 356 CA LYS A 51 -5.976 -14.102 -2.408 1.00 0.00 C ATOM 357 C LYS A 51 -6.144 -15.442 -1.682 1.00 0.00 C ATOM 358 O LYS A 51 -5.686 -15.604 -0.554 1.00 0.00 O ATOM 359 CB LYS A 51 -6.614 -12.959 -1.622 1.00 0.00 C ATOM 360 CG LYS A 51 -8.132 -13.124 -1.453 1.00 0.00 C ATOM 361 CD LYS A 51 -8.590 -12.465 -0.148 1.00 0.00 C ATOM 362 CE LYS A 51 -10.065 -12.063 -0.226 1.00 0.00 C ATOM 363 NZ LYS A 51 -10.766 -12.317 1.058 1.00 0.00 N ATOM 0 H LYS A 51 -7.521 -14.077 -3.829 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.898 -13.956 -2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.149 -12.897 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.410 -12.017 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.651 -12.674 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.392 -14.182 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.440 -13.154 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.979 -11.585 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.142 -11.006 -0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.554 -12.620 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.763 -12.034 0.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.713 -13.330 1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.314 -11.766 1.815 1.00 0.00 H new ATOM 373 N GLY A 52 -6.839 -16.382 -2.318 1.00 0.00 N ATOM 374 CA GLY A 52 -7.182 -17.689 -1.750 1.00 0.00 C ATOM 375 C GLY A 52 -8.541 -18.198 -2.228 1.00 0.00 C ATOM 376 O GLY A 52 -9.316 -18.739 -1.439 1.00 0.00 O ATOM 0 H GLY A 52 -7.190 -16.255 -3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.412 -18.412 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.186 -17.619 -0.662 1.00 0.00 H new ATOM 380 N VAL A 53 -8.863 -17.984 -3.512 1.00 0.00 N ATOM 381 CA VAL A 53 -10.124 -18.457 -4.117 1.00 0.00 C ATOM 382 C VAL A 53 -10.167 -19.993 -4.161 1.00 0.00 C ATOM 383 O VAL A 53 -11.233 -20.600 -4.053 1.00 0.00 O ATOM 384 CB VAL A 53 -10.303 -17.856 -5.526 1.00 0.00 C ATOM 385 CG1 VAL A 53 -11.609 -18.306 -6.187 1.00 0.00 C ATOM 386 CG2 VAL A 53 -10.310 -16.321 -5.463 1.00 0.00 C ATOM 0 H VAL A 53 -8.260 -17.480 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.953 -18.119 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.462 -18.214 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.689 -17.857 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.614 -19.392 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.454 -17.990 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.437 -15.916 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.132 -15.987 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.366 -15.970 -5.047 1.00 0.00 H new ATOM 487 N GLY A 61 1.064 -14.391 2.975 1.00 0.00 N ATOM 488 CA GLY A 61 0.438 -13.496 2.005 1.00 0.00 C ATOM 489 C GLY A 61 1.377 -13.090 0.869 1.00 0.00 C ATOM 490 O GLY A 61 1.169 -12.069 0.214 1.00 0.00 O ATOM 0 HA2 GLY A 61 -0.441 -13.984 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.090 -12.600 2.519 1.00 0.00 H new ATOM 494 N ALA A 62 2.428 -13.888 0.644 1.00 0.00 N ATOM 495 CA ALA A 62 3.476 -13.593 -0.320 1.00 0.00 C ATOM 496 C ALA A 62 3.023 -14.002 -1.717 1.00 0.00 C ATOM 497 O ALA A 62 2.900 -13.171 -2.621 1.00 0.00 O ATOM 498 CB ALA A 62 4.752 -14.333 0.108 1.00 0.00 C ATOM 0 H ALA A 62 2.569 -14.769 1.138 1.00 0.00 H new ATOM 0 HA ALA A 62 3.686 -12.524 -0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.550 -14.124 -0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.053 -13.996 1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.560 -15.406 0.132 1.00 0.00 H new ATOM 504 N LYS A 63 2.649 -15.282 -1.849 1.00 0.00 N ATOM 505 CA LYS A 63 2.014 -15.810 -3.055 1.00 0.00 C ATOM 506 C LYS A 63 0.686 -15.116 -3.351 1.00 0.00 C ATOM 507 O LYS A 63 0.305 -15.039 -4.499 1.00 0.00 O ATOM 508 CB LYS A 63 1.863 -17.337 -2.966 1.00 0.00 C ATOM 509 CG LYS A 63 0.862 -17.782 -1.882 1.00 0.00 C ATOM 510 CD LYS A 63 -0.315 -18.581 -2.457 1.00 0.00 C ATOM 511 CE LYS A 63 0.104 -20.038 -2.677 1.00 0.00 C ATOM 512 NZ LYS A 63 -1.024 -20.852 -3.196 1.00 0.00 N ATOM 0 H LYS A 63 2.781 -15.980 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 63 2.668 -15.592 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.537 -17.721 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.836 -17.781 -2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.381 -18.390 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.480 -16.903 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.164 -18.536 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.640 -18.140 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.937 -20.077 -3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.459 -20.462 -1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.709 -21.833 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.808 -20.833 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.346 -20.460 -4.104 1.00 0.00 H new ATOM 522 N MET A 64 -0.003 -14.557 -2.354 1.00 0.00 N ATOM 523 CA MET A 64 -1.257 -13.818 -2.569 1.00 0.00 C ATOM 524 C MET A 64 -1.043 -12.621 -3.481 1.00 0.00 C ATOM 525 O MET A 64 -1.716 -12.483 -4.496 1.00 0.00 O ATOM 526 CB MET A 64 -1.824 -13.322 -1.235 1.00 0.00 C ATOM 527 CG MET A 64 -2.691 -14.382 -0.578 1.00 0.00 C ATOM 528 SD MET A 64 -1.794 -15.825 0.030 1.00 0.00 S ATOM 529 CE MET A 64 -2.897 -16.253 1.388 1.00 0.00 C ATOM 0 H MET A 64 0.288 -14.601 -1.377 1.00 0.00 H new ATOM 0 HA MET A 64 -1.960 -14.505 -3.039 1.00 0.00 H new ATOM 0 HB2 MET A 64 -1.006 -13.052 -0.567 1.00 0.00 H new ATOM 0 HB3 MET A 64 -2.412 -12.419 -1.400 1.00 0.00 H new ATOM 0 HG2 MET A 64 -3.227 -13.927 0.255 1.00 0.00 H new ATOM 0 HG3 MET A 64 -3.441 -14.714 -1.296 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.470 -17.079 1.957 1.00 0.00 H new ATOM 0 HE2 MET A 64 -3.022 -15.389 2.041 1.00 0.00 H new ATOM 0 HE3 MET A 64 -3.867 -16.550 0.989 1.00 0.00 H new ATOM 537 N THR A 65 -0.062 -11.785 -3.150 1.00 0.00 N ATOM 538 CA THR A 65 0.306 -10.642 -3.984 1.00 0.00 C ATOM 539 C THR A 65 0.939 -11.099 -5.288 1.00 0.00 C ATOM 540 O THR A 65 0.644 -10.516 -6.326 1.00 0.00 O ATOM 541 CB THR A 65 1.231 -9.724 -3.192 1.00 0.00 C ATOM 542 OG1 THR A 65 0.413 -8.816 -2.486 1.00 0.00 O ATOM 543 CG2 THR A 65 2.217 -8.902 -4.020 1.00 0.00 C ATOM 0 H THR A 65 0.497 -11.879 -2.302 1.00 0.00 H new ATOM 0 HA THR A 65 -0.590 -10.084 -4.253 1.00 0.00 H new ATOM 0 HB THR A 65 1.838 -10.374 -2.562 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.732 -7.902 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.824 -8.286 -3.357 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.864 -9.572 -4.586 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.667 -8.261 -4.709 1.00 0.00 H new ATOM 551 N ASP A 66 1.780 -12.138 -5.265 1.00 0.00 N ATOM 552 CA ASP A 66 2.406 -12.666 -6.480 1.00 0.00 C ATOM 553 C ASP A 66 1.352 -13.144 -7.476 1.00 0.00 C ATOM 554 O ASP A 66 1.353 -12.742 -8.632 1.00 0.00 O ATOM 555 CB ASP A 66 3.369 -13.807 -6.131 1.00 0.00 C ATOM 556 CG ASP A 66 4.327 -14.211 -7.269 1.00 0.00 C ATOM 557 OD1 ASP A 66 4.376 -13.556 -8.333 1.00 0.00 O ATOM 558 OD2 ASP A 66 5.061 -15.211 -7.081 1.00 0.00 O ATOM 0 H ASP A 66 2.044 -12.632 -4.412 1.00 0.00 H new ATOM 0 HA ASP A 66 2.972 -11.860 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.960 -13.513 -5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.786 -14.680 -5.838 1.00 0.00 H new ATOM 562 N THR A 67 0.398 -13.938 -7.000 1.00 0.00 N ATOM 563 CA THR A 67 -0.700 -14.496 -7.778 1.00 0.00 C ATOM 564 C THR A 67 -1.657 -13.394 -8.205 1.00 0.00 C ATOM 565 O THR A 67 -2.028 -13.375 -9.365 1.00 0.00 O ATOM 566 CB THR A 67 -1.426 -15.599 -6.991 1.00 0.00 C ATOM 567 OG1 THR A 67 -0.502 -16.600 -6.621 1.00 0.00 O ATOM 568 CG2 THR A 67 -2.439 -16.370 -7.826 1.00 0.00 C ATOM 0 H THR A 67 0.369 -14.221 -6.021 1.00 0.00 H new ATOM 0 HA THR A 67 -0.291 -14.955 -8.678 1.00 0.00 H new ATOM 0 HB THR A 67 -1.906 -15.081 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.011 -16.313 -5.823 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.914 -17.133 -7.209 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.197 -15.684 -8.203 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.932 -16.846 -8.665 1.00 0.00 H new ATOM 576 N LEU A 68 -1.987 -12.425 -7.348 1.00 0.00 N ATOM 577 CA LEU A 68 -2.769 -11.240 -7.709 1.00 0.00 C ATOM 578 C LEU A 68 -2.097 -10.456 -8.853 1.00 0.00 C ATOM 579 O LEU A 68 -2.711 -10.190 -9.884 1.00 0.00 O ATOM 580 CB LEU A 68 -2.935 -10.410 -6.424 1.00 0.00 C ATOM 581 CG LEU A 68 -3.423 -8.973 -6.614 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.891 -8.833 -6.259 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.611 -7.999 -5.797 1.00 0.00 C ATOM 0 H LEU A 68 -1.713 -12.442 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.751 -11.513 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.636 -10.927 -5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.976 -10.382 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.293 -8.736 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.204 -7.799 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.484 -9.486 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.042 -9.113 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.986 -6.988 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.693 -8.253 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.566 -8.051 -6.102 1.00 0.00 H new ATOM 594 N ILE A 69 -0.829 -10.084 -8.700 1.00 0.00 N ATOM 595 CA ILE A 69 -0.069 -9.368 -9.732 1.00 0.00 C ATOM 596 C ILE A 69 0.037 -10.202 -11.012 1.00 0.00 C ATOM 597 O ILE A 69 -0.319 -9.743 -12.090 1.00 0.00 O ATOM 598 CB ILE A 69 1.314 -8.992 -9.172 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.169 -7.704 -8.345 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.380 -8.821 -10.264 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.257 -7.583 -7.293 1.00 0.00 C ATOM 0 H ILE A 69 -0.292 -10.270 -7.853 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.593 -8.451 -10.001 1.00 0.00 H new ATOM 0 HB ILE A 69 1.662 -9.813 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.207 -6.840 -9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.192 -7.691 -7.861 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.332 -8.556 -9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.490 -9.755 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.075 -8.030 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.118 -6.660 -6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.202 -8.433 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.233 -7.569 -7.779 1.00 0.00 H new ATOM 612 N GLN A 70 0.466 -11.454 -10.917 1.00 0.00 N ATOM 613 CA GLN A 70 0.545 -12.348 -12.074 1.00 0.00 C ATOM 614 C GLN A 70 -0.818 -12.568 -12.743 1.00 0.00 C ATOM 615 O GLN A 70 -0.883 -12.822 -13.948 1.00 0.00 O ATOM 616 CB GLN A 70 1.143 -13.689 -11.645 1.00 0.00 C ATOM 617 CG GLN A 70 2.670 -13.599 -11.465 1.00 0.00 C ATOM 618 CD GLN A 70 3.459 -14.397 -12.504 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.043 -15.435 -13.011 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.642 -13.948 -12.868 1.00 0.00 N ATOM 0 H GLN A 70 0.769 -11.881 -10.041 1.00 0.00 H new ATOM 0 HA GLN A 70 1.188 -11.871 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.684 -14.010 -10.710 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.908 -14.448 -12.392 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.972 -12.553 -11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.931 -13.957 -10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.008 -13.088 -12.460 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.192 -14.460 -13.558 1.00 0.00 H new ATOM 627 N ALA A 71 -1.906 -12.427 -11.986 1.00 0.00 N ATOM 628 CA ALA A 71 -3.267 -12.476 -12.494 1.00 0.00 C ATOM 629 C ALA A 71 -3.689 -11.182 -13.218 1.00 0.00 C ATOM 630 O ALA A 71 -4.693 -11.175 -13.935 1.00 0.00 O ATOM 631 CB ALA A 71 -4.197 -12.800 -11.332 1.00 0.00 C ATOM 0 H ALA A 71 -1.859 -12.272 -10.979 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.328 -13.256 -13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.226 -12.842 -11.690 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.922 -13.764 -10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -4.110 -12.026 -10.569 1.00 0.00 H new ATOM 637 N GLY A 72 -2.925 -10.100 -13.056 1.00 0.00 N ATOM 638 CA GLY A 72 -3.134 -8.816 -13.719 1.00 0.00 C ATOM 639 C GLY A 72 -4.060 -7.893 -12.935 1.00 0.00 C ATOM 640 O GLY A 72 -4.859 -7.164 -13.529 1.00 0.00 O ATOM 0 H GLY A 72 -2.115 -10.096 -12.436 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.172 -8.324 -13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.553 -8.988 -14.710 1.00 0.00 H new ATOM 644 N ALA A 73 -3.999 -7.963 -11.605 1.00 0.00 N ATOM 645 CA ALA A 73 -4.839 -7.162 -10.729 1.00 0.00 C ATOM 646 C ALA A 73 -4.152 -5.856 -10.320 1.00 0.00 C ATOM 647 O ALA A 73 -4.511 -4.789 -10.817 1.00 0.00 O ATOM 648 CB ALA A 73 -5.179 -8.022 -9.530 1.00 0.00 C ATOM 0 H ALA A 73 -3.360 -8.582 -11.107 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.749 -6.860 -11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.811 -7.457 -8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.710 -8.914 -9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.261 -8.315 -9.020 1.00 0.00 H new ATOM 654 N ALA A 74 -3.155 -5.940 -9.431 1.00 0.00 N ATOM 655 CA ALA A 74 -2.403 -4.762 -9.012 1.00 0.00 C ATOM 656 C ALA A 74 -1.446 -4.327 -10.117 1.00 0.00 C ATOM 657 O ALA A 74 -1.591 -3.248 -10.694 1.00 0.00 O ATOM 658 CB ALA A 74 -1.664 -5.086 -7.719 1.00 0.00 C ATOM 0 H ALA A 74 -2.855 -6.810 -8.992 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.080 -3.928 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.098 -4.213 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.384 -5.359 -6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.981 -5.919 -7.889 1.00 0.00 H new ATOM 664 N LYS A 75 -0.487 -5.205 -10.428 1.00 0.00 N ATOM 665 CA LYS A 75 0.576 -4.981 -11.417 1.00 0.00 C ATOM 666 C LYS A 75 0.716 -6.212 -12.310 1.00 0.00 C ATOM 667 O LYS A 75 -0.175 -7.054 -12.314 1.00 0.00 O ATOM 668 CB LYS A 75 1.885 -4.544 -10.716 1.00 0.00 C ATOM 669 CG LYS A 75 1.647 -3.447 -9.661 1.00 0.00 C ATOM 670 CD LYS A 75 2.708 -2.353 -9.691 1.00 0.00 C ATOM 671 CE LYS A 75 2.280 -1.210 -8.767 1.00 0.00 C ATOM 672 NZ LYS A 75 3.096 0.005 -9.027 1.00 0.00 N ATOM 0 H LYS A 75 -0.426 -6.122 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 75 0.315 -4.155 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.345 -5.409 -10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.590 -4.179 -11.463 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.667 -3.000 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.629 -3.901 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.670 -2.754 -9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.839 -1.984 -10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.225 -0.986 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.392 -1.515 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.792 0.770 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.100 -0.208 -8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.968 0.304 -10.015 1.00 0.00 H new ATOM 682 N GLY A 76 1.817 -6.326 -13.045 1.00 0.00 N ATOM 683 CA GLY A 76 2.169 -7.509 -13.848 1.00 0.00 C ATOM 684 C GLY A 76 3.681 -7.729 -13.946 1.00 0.00 C ATOM 685 O GLY A 76 4.165 -8.336 -14.904 1.00 0.00 O ATOM 0 H GLY A 76 2.513 -5.583 -13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.705 -8.392 -13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.757 -7.398 -14.851 1.00 0.00 H new ATOM 689 N MET A 77 4.429 -7.197 -12.974 1.00 0.00 N ATOM 690 CA MET A 77 5.889 -7.286 -12.890 1.00 0.00 C ATOM 691 C MET A 77 6.343 -8.476 -12.046 1.00 0.00 C ATOM 692 O MET A 77 5.532 -9.189 -11.448 1.00 0.00 O ATOM 693 CB MET A 77 6.443 -5.959 -12.334 1.00 0.00 C ATOM 694 CG MET A 77 6.688 -4.991 -13.491 1.00 0.00 C ATOM 695 SD MET A 77 8.144 -5.453 -14.476 1.00 0.00 S ATOM 696 CE MET A 77 7.700 -4.688 -16.054 1.00 0.00 C ATOM 0 H MET A 77 4.020 -6.675 -12.199 1.00 0.00 H new ATOM 0 HA MET A 77 6.287 -7.453 -13.891 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.738 -5.526 -11.625 1.00 0.00 H new ATOM 0 HB3 MET A 77 7.371 -6.138 -11.791 1.00 0.00 H new ATOM 0 HG2 MET A 77 5.809 -4.967 -14.135 1.00 0.00 H new ATOM 0 HG3 MET A 77 6.823 -3.984 -13.097 1.00 0.00 H new ATOM 0 HE1 MET A 77 8.489 -4.873 -16.783 1.00 0.00 H new ATOM 0 HE2 MET A 77 6.765 -5.115 -16.415 1.00 0.00 H new ATOM 0 HE3 MET A 77 7.579 -3.614 -15.916 1.00 0.00 H new ATOM 704 N THR A 78 7.658 -8.697 -12.005 1.00 0.00 N ATOM 705 CA THR A 78 8.245 -9.714 -11.131 1.00 0.00 C ATOM 706 C THR A 78 7.982 -9.371 -9.665 1.00 0.00 C ATOM 707 O THR A 78 8.089 -8.212 -9.246 1.00 0.00 O ATOM 708 CB THR A 78 9.741 -9.919 -11.433 1.00 0.00 C ATOM 709 OG1 THR A 78 10.002 -11.305 -11.418 1.00 0.00 O ATOM 710 CG2 THR A 78 10.720 -9.271 -10.453 1.00 0.00 C ATOM 0 H THR A 78 8.337 -8.185 -12.568 1.00 0.00 H new ATOM 0 HA THR A 78 7.761 -10.669 -11.333 1.00 0.00 H new ATOM 0 HB THR A 78 9.907 -9.435 -12.396 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.950 -11.461 -11.610 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.742 -9.482 -10.767 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.560 -8.193 -10.439 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.556 -9.675 -9.454 1.00 0.00 H new ATOM 718 N VAL A 79 7.651 -10.391 -8.880 1.00 0.00 N ATOM 719 CA VAL A 79 7.327 -10.259 -7.458 1.00 0.00 C ATOM 720 C VAL A 79 8.307 -11.111 -6.676 1.00 0.00 C ATOM 721 O VAL A 79 8.560 -12.270 -7.028 1.00 0.00 O ATOM 722 CB VAL A 79 5.880 -10.688 -7.159 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.425 -10.124 -5.812 1.00 0.00 C ATOM 724 CG2 VAL A 79 4.915 -10.227 -8.261 1.00 0.00 C ATOM 0 H VAL A 79 7.599 -11.352 -9.218 1.00 0.00 H new ATOM 0 HA VAL A 79 7.409 -9.212 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 79 5.863 -11.777 -7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.399 -10.436 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.077 -10.498 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.474 -9.035 -5.838 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.903 -10.548 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.943 -9.140 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.214 -10.665 -9.213 1.00 0.00 H new ATOM 734 N SER A 80 8.885 -10.536 -5.628 1.00 0.00 N ATOM 735 CA SER A 80 9.833 -11.247 -4.774 1.00 0.00 C ATOM 736 C SER A 80 9.102 -11.874 -3.596 1.00 0.00 C ATOM 737 O SER A 80 8.096 -11.344 -3.124 1.00 0.00 O ATOM 738 CB SER A 80 10.899 -10.279 -4.278 1.00 0.00 C ATOM 739 OG SER A 80 12.027 -10.991 -3.803 1.00 0.00 O ATOM 0 H SER A 80 8.713 -9.571 -5.346 1.00 0.00 H new ATOM 0 HA SER A 80 10.312 -12.039 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.196 -9.610 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.492 -9.656 -3.482 1.00 0.00 H new ATOM 0 HG SER A 80 12.705 -10.357 -3.489 1.00 0.00 H new ATOM 744 N GLY A 81 9.630 -12.986 -3.095 1.00 0.00 N ATOM 745 CA GLY A 81 9.105 -13.694 -1.934 1.00 0.00 C ATOM 746 C GLY A 81 10.242 -14.190 -1.049 1.00 0.00 C ATOM 747 O GLY A 81 11.279 -14.646 -1.542 1.00 0.00 O ATOM 0 H GLY A 81 10.456 -13.431 -3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.454 -13.033 -1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.496 -14.537 -2.260 1.00 0.00 H new ATOM 751 N ASP A 82 10.025 -14.121 0.260 1.00 0.00 N ATOM 752 CA ASP A 82 10.991 -14.526 1.285 1.00 0.00 C ATOM 753 C ASP A 82 10.346 -15.623 2.136 1.00 0.00 C ATOM 754 O ASP A 82 9.540 -15.299 3.003 1.00 0.00 O ATOM 755 CB ASP A 82 11.416 -13.319 2.146 1.00 0.00 C ATOM 756 CG ASP A 82 12.765 -12.710 1.735 1.00 0.00 C ATOM 757 OD1 ASP A 82 13.098 -12.661 0.528 1.00 0.00 O ATOM 758 OD2 ASP A 82 13.515 -12.271 2.641 1.00 0.00 O ATOM 0 H ASP A 82 9.150 -13.773 0.652 1.00 0.00 H new ATOM 0 HA ASP A 82 11.897 -14.911 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 82 10.646 -12.550 2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 82 11.471 -13.630 3.189 1.00 0.00 H new ATOM 762 N PRO A 83 10.645 -16.911 1.899 1.00 0.00 N ATOM 763 CA PRO A 83 10.102 -18.004 2.702 1.00 0.00 C ATOM 764 C PRO A 83 10.761 -18.092 4.086 1.00 0.00 C ATOM 765 O PRO A 83 10.114 -18.506 5.052 1.00 0.00 O ATOM 766 CB PRO A 83 10.355 -19.271 1.886 1.00 0.00 C ATOM 767 CG PRO A 83 11.486 -18.921 0.917 1.00 0.00 C ATOM 768 CD PRO A 83 11.542 -17.398 0.865 1.00 0.00 C ATOM 0 HA PRO A 83 9.041 -17.852 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.636 -20.103 2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.458 -19.575 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.435 -19.334 1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.295 -19.338 -0.072 1.00 0.00 H new ATOM 0 HD2 PRO A 83 12.558 -17.042 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 83 11.237 -17.033 -0.116 1.00 0.00 H new ATOM 773 N ALA A 84 12.029 -17.674 4.195 1.00 0.00 N ATOM 774 CA ALA A 84 12.776 -17.627 5.454 1.00 0.00 C ATOM 775 C ALA A 84 12.075 -16.764 6.523 1.00 0.00 C ATOM 776 O ALA A 84 12.100 -17.106 7.710 1.00 0.00 O ATOM 777 CB ALA A 84 14.184 -17.095 5.163 1.00 0.00 C ATOM 0 H ALA A 84 12.573 -17.353 3.394 1.00 0.00 H new ATOM 0 HA ALA A 84 12.829 -18.635 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 84 14.756 -17.053 6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.685 -17.758 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.114 -16.095 4.734 1.00 0.00 H new ATOM 783 N SER A 85 11.413 -15.684 6.091 1.00 0.00 N ATOM 784 CA SER A 85 10.640 -14.780 6.956 1.00 0.00 C ATOM 785 C SER A 85 9.137 -14.865 6.670 1.00 0.00 C ATOM 786 O SER A 85 8.369 -15.314 7.525 1.00 0.00 O ATOM 787 CB SER A 85 11.141 -13.335 6.791 1.00 0.00 C ATOM 788 OG SER A 85 11.953 -12.965 7.894 1.00 0.00 O ATOM 0 H SER A 85 11.398 -15.407 5.109 1.00 0.00 H new ATOM 0 HA SER A 85 10.792 -15.095 7.988 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.710 -13.244 5.866 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.292 -12.656 6.712 1.00 0.00 H new ATOM 0 HG SER A 85 12.266 -12.044 7.775 1.00 0.00 H new ATOM 793 N GLY A 86 8.715 -14.457 5.472 1.00 0.00 N ATOM 794 CA GLY A 86 7.324 -14.501 5.009 1.00 0.00 C ATOM 795 C GLY A 86 6.792 -13.119 4.633 1.00 0.00 C ATOM 796 O GLY A 86 5.758 -12.702 5.157 1.00 0.00 O ATOM 0 H GLY A 86 9.352 -14.074 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.252 -15.162 4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.697 -14.928 5.791 1.00 0.00 H new ATOM 800 N SER A 87 7.514 -12.401 3.765 1.00 0.00 N ATOM 801 CA SER A 87 7.179 -11.032 3.345 1.00 0.00 C ATOM 802 C SER A 87 7.542 -10.838 1.877 1.00 0.00 C ATOM 803 O SER A 87 8.721 -10.748 1.528 1.00 0.00 O ATOM 804 CB SER A 87 7.917 -9.992 4.202 1.00 0.00 C ATOM 805 OG SER A 87 7.482 -10.038 5.553 1.00 0.00 O ATOM 0 H SER A 87 8.362 -12.759 3.326 1.00 0.00 H new ATOM 0 HA SER A 87 6.107 -10.888 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.991 -10.175 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.746 -8.995 3.796 1.00 0.00 H new ATOM 0 HG SER A 87 7.969 -9.367 6.076 1.00 0.00 H new ATOM 810 N ALA A 88 6.535 -10.815 1.002 1.00 0.00 N ATOM 811 CA ALA A 88 6.768 -10.524 -0.407 1.00 0.00 C ATOM 812 C ALA A 88 7.067 -9.037 -0.605 1.00 0.00 C ATOM 813 O ALA A 88 6.534 -8.165 0.082 1.00 0.00 O ATOM 814 CB ALA A 88 5.601 -11.026 -1.259 1.00 0.00 C ATOM 0 H ALA A 88 5.560 -10.993 1.244 1.00 0.00 H new ATOM 0 HA ALA A 88 7.652 -11.064 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.793 -10.800 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.496 -12.104 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.682 -10.533 -0.944 1.00 0.00 H new ATOM 820 N THR A 89 7.932 -8.737 -1.562 1.00 0.00 N ATOM 821 CA THR A 89 8.374 -7.372 -1.839 1.00 0.00 C ATOM 822 C THR A 89 8.133 -7.087 -3.315 1.00 0.00 C ATOM 823 O THR A 89 8.499 -7.884 -4.186 1.00 0.00 O ATOM 824 CB THR A 89 9.826 -7.112 -1.379 1.00 0.00 C ATOM 825 OG1 THR A 89 10.771 -7.566 -2.320 1.00 0.00 O ATOM 826 CG2 THR A 89 10.167 -7.814 -0.058 1.00 0.00 C ATOM 0 H THR A 89 8.352 -9.436 -2.174 1.00 0.00 H new ATOM 0 HA THR A 89 7.789 -6.665 -1.250 1.00 0.00 H new ATOM 0 HB THR A 89 9.879 -6.030 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.675 -7.381 -1.991 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.199 -7.595 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 89 9.501 -7.456 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.044 -8.891 -0.176 1.00 0.00 H new ATOM 834 N LEU A 90 7.440 -5.984 -3.599 1.00 0.00 N ATOM 835 CA LEU A 90 7.147 -5.568 -4.965 1.00 0.00 C ATOM 836 C LEU A 90 8.110 -4.456 -5.370 1.00 0.00 C ATOM 837 O LEU A 90 8.394 -3.535 -4.605 1.00 0.00 O ATOM 838 CB LEU A 90 5.657 -5.193 -5.105 1.00 0.00 C ATOM 839 CG LEU A 90 5.075 -5.169 -6.529 1.00 0.00 C ATOM 840 CD1 LEU A 90 5.411 -3.894 -7.289 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.516 -6.368 -7.363 1.00 0.00 C ATOM 0 H LEU A 90 7.067 -5.356 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 90 7.307 -6.391 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.073 -5.897 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.513 -4.207 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 90 3.996 -5.213 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.972 -3.938 -8.286 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.008 -3.034 -6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.493 -3.795 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.076 -6.300 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.603 -6.374 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.184 -7.288 -6.882 1.00 0.00 H new ATOM 852 N TRP A 91 8.653 -4.564 -6.577 1.00 0.00 N ATOM 853 CA TRP A 91 9.628 -3.613 -7.097 1.00 0.00 C ATOM 854 C TRP A 91 8.902 -2.580 -7.957 1.00 0.00 C ATOM 855 O TRP A 91 8.223 -2.928 -8.930 1.00 0.00 O ATOM 856 CB TRP A 91 10.708 -4.368 -7.875 1.00 0.00 C ATOM 857 CG TRP A 91 11.324 -5.571 -7.207 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.144 -5.990 -5.930 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.239 -6.539 -7.804 1.00 0.00 C ATOM 860 NE1 TRP A 91 11.826 -7.165 -5.715 1.00 0.00 N ATOM 861 CE2 TRP A 91 12.529 -7.548 -6.834 1.00 0.00 C ATOM 862 CE3 TRP A 91 12.860 -6.652 -9.067 1.00 0.00 C ATOM 863 CZ2 TRP A 91 13.384 -8.626 -7.108 1.00 0.00 C ATOM 864 CZ3 TRP A 91 13.734 -7.724 -9.338 1.00 0.00 C ATOM 865 CH2 TRP A 91 13.988 -8.706 -8.369 1.00 0.00 C ATOM 0 H TRP A 91 8.428 -5.318 -7.226 1.00 0.00 H new ATOM 0 HA TRP A 91 10.125 -3.080 -6.286 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.278 -4.691 -8.823 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.508 -3.666 -8.111 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.551 -5.475 -5.189 1.00 0.00 H new ATOM 0 HE1 TRP A 91 11.812 -7.686 -4.838 1.00 0.00 H new ATOM 0 HE3 TRP A 91 12.664 -5.913 -9.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 13.573 -9.381 -6.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 14.214 -7.790 -10.303 1.00 0.00 H new ATOM 0 HH2 TRP A 91 14.652 -9.527 -8.596 1.00 0.00 H new ATOM 875 N ASN A 92 8.996 -1.309 -7.565 1.00 0.00 N ATOM 876 CA ASN A 92 8.364 -0.210 -8.289 1.00 0.00 C ATOM 877 C ASN A 92 9.098 0.086 -9.611 1.00 0.00 C ATOM 878 O ASN A 92 10.009 -0.645 -10.009 1.00 0.00 O ATOM 879 CB ASN A 92 8.286 1.022 -7.365 1.00 0.00 C ATOM 880 CG ASN A 92 6.884 1.583 -7.306 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.360 2.114 -8.273 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.236 1.445 -6.171 1.00 0.00 N ATOM 0 H ASN A 92 9.513 -1.014 -6.736 1.00 0.00 H new ATOM 0 HA ASN A 92 7.349 -0.492 -8.569 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.611 0.747 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.972 1.790 -7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.278 1.784 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.691 0.999 -5.375 1.00 0.00 H new ATOM 888 N SER A 93 8.713 1.181 -10.279 1.00 0.00 N ATOM 889 CA SER A 93 9.320 1.629 -11.542 1.00 0.00 C ATOM 890 C SER A 93 10.852 1.598 -11.493 1.00 0.00 C ATOM 891 O SER A 93 11.492 0.880 -12.267 1.00 0.00 O ATOM 892 CB SER A 93 8.842 3.048 -11.879 1.00 0.00 C ATOM 893 OG SER A 93 8.741 3.204 -13.281 1.00 0.00 O ATOM 0 H SER A 93 7.962 1.790 -9.954 1.00 0.00 H new ATOM 0 HA SER A 93 9.001 0.934 -12.319 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.874 3.235 -11.413 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.538 3.781 -11.472 1.00 0.00 H new ATOM 0 HG SER A 93 8.434 4.111 -13.488 1.00 0.00 H new ATOM 898 N TRP A 94 11.430 2.328 -10.531 1.00 0.00 N ATOM 899 CA TRP A 94 12.863 2.313 -10.238 1.00 0.00 C ATOM 900 C TRP A 94 13.139 2.930 -8.863 1.00 0.00 C ATOM 901 O TRP A 94 12.613 3.999 -8.535 1.00 0.00 O ATOM 902 CB TRP A 94 13.631 3.079 -11.330 1.00 0.00 C ATOM 903 CG TRP A 94 14.834 2.379 -11.890 1.00 0.00 C ATOM 904 CD1 TRP A 94 15.670 1.547 -11.224 1.00 0.00 C ATOM 905 CD2 TRP A 94 15.342 2.440 -13.260 1.00 0.00 C ATOM 906 NE1 TRP A 94 16.646 1.081 -12.084 1.00 0.00 N ATOM 907 CE2 TRP A 94 16.497 1.604 -13.350 1.00 0.00 C ATOM 908 CE3 TRP A 94 14.942 3.121 -14.432 1.00 0.00 C ATOM 909 CZ2 TRP A 94 17.221 1.451 -14.543 1.00 0.00 C ATOM 910 CZ3 TRP A 94 15.669 2.971 -15.631 1.00 0.00 C ATOM 911 CH2 TRP A 94 16.799 2.144 -15.683 1.00 0.00 C ATOM 0 H TRP A 94 10.902 2.956 -9.925 1.00 0.00 H new ATOM 0 HA TRP A 94 13.205 1.278 -10.224 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.944 3.294 -12.149 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.949 4.038 -10.921 1.00 0.00 H new ATOM 0 HD1 TRP A 94 15.586 1.287 -10.179 1.00 0.00 H new ATOM 0 HE1 TRP A 94 17.385 0.431 -11.815 1.00 0.00 H new ATOM 0 HE3 TRP A 94 14.073 3.761 -14.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 18.089 0.809 -14.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 15.352 3.499 -16.518 1.00 0.00 H new ATOM 0 HH2 TRP A 94 17.347 2.041 -16.608 1.00 0.00 H new ATOM 921 N GLY A 95 13.958 2.257 -8.054 1.00 0.00 N ATOM 922 CA GLY A 95 14.353 2.698 -6.713 1.00 0.00 C ATOM 923 C GLY A 95 13.285 2.411 -5.665 1.00 0.00 C ATOM 924 O GLY A 95 13.544 1.680 -4.706 1.00 0.00 O ATOM 0 H GLY A 95 14.377 1.366 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 95 15.280 2.199 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 95 14.560 3.768 -6.732 1.00 0.00 H new ATOM 928 N GLY A 96 12.077 2.944 -5.881 1.00 0.00 N ATOM 929 CA GLY A 96 10.908 2.661 -5.063 1.00 0.00 C ATOM 930 C GLY A 96 10.733 1.175 -4.787 1.00 0.00 C ATOM 931 O GLY A 96 10.899 0.328 -5.672 1.00 0.00 O ATOM 0 H GLY A 96 11.889 3.594 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.993 3.195 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.018 3.041 -5.564 1.00 0.00 H new ATOM 935 N GLN A 97 10.360 0.869 -3.557 1.00 0.00 N ATOM 936 CA GLN A 97 10.160 -0.486 -3.081 1.00 0.00 C ATOM 937 C GLN A 97 8.842 -0.574 -2.335 1.00 0.00 C ATOM 938 O GLN A 97 8.351 0.391 -1.739 1.00 0.00 O ATOM 939 CB GLN A 97 11.343 -0.961 -2.214 1.00 0.00 C ATOM 940 CG GLN A 97 11.539 -0.188 -0.899 1.00 0.00 C ATOM 941 CD GLN A 97 12.408 1.052 -1.091 1.00 0.00 C ATOM 942 OE1 GLN A 97 11.969 2.099 -1.539 1.00 0.00 O ATOM 943 NE2 GLN A 97 13.682 0.971 -0.771 1.00 0.00 N ATOM 0 H GLN A 97 10.183 1.576 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 97 10.117 -1.157 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.201 -2.016 -1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 97 12.258 -0.885 -2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.567 0.108 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 97 11.999 -0.842 -0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 97 14.059 0.101 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 97 14.292 1.778 -0.898 1.00 0.00 H new ATOM 950 N ILE A 98 8.291 -1.775 -2.358 1.00 0.00 N ATOM 951 CA ILE A 98 7.048 -2.116 -1.702 1.00 0.00 C ATOM 952 C ILE A 98 7.256 -3.418 -0.937 1.00 0.00 C ATOM 953 O ILE A 98 7.991 -4.302 -1.371 1.00 0.00 O ATOM 954 CB ILE A 98 5.918 -2.155 -2.759 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.312 -0.751 -2.932 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.825 -3.163 -2.383 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.449 -0.585 -4.183 1.00 0.00 C ATOM 0 H ILE A 98 8.713 -2.562 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 98 6.740 -1.371 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 98 6.354 -2.480 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.708 -0.519 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.121 -0.021 -2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.050 -3.161 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.259 -4.160 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.388 -2.885 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.063 0.433 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.052 -0.782 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.617 -1.288 -4.147 1.00 0.00 H new ATOM 968 N VAL A 99 6.575 -3.546 0.194 1.00 0.00 N ATOM 969 CA VAL A 99 6.590 -4.741 1.041 1.00 0.00 C ATOM 970 C VAL A 99 5.156 -5.064 1.396 1.00 0.00 C ATOM 971 O VAL A 99 4.482 -4.300 2.086 1.00 0.00 O ATOM 972 CB VAL A 99 7.460 -4.560 2.297 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.305 -5.717 3.284 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.932 -4.402 1.904 1.00 0.00 C ATOM 0 H VAL A 99 5.979 -2.804 0.561 1.00 0.00 H new ATOM 0 HA VAL A 99 7.043 -5.570 0.497 1.00 0.00 H new ATOM 0 HB VAL A 99 7.115 -3.655 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.939 -5.542 4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.265 -5.787 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.600 -6.649 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.537 -4.275 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.263 -5.291 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.046 -3.528 1.263 1.00 0.00 H new ATOM 984 N VAL A 100 4.691 -6.193 0.883 1.00 0.00 N ATOM 985 CA VAL A 100 3.355 -6.717 1.122 1.00 0.00 C ATOM 986 C VAL A 100 3.459 -7.712 2.277 1.00 0.00 C ATOM 987 O VAL A 100 4.254 -8.658 2.260 1.00 0.00 O ATOM 988 CB VAL A 100 2.747 -7.305 -0.170 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.167 -6.500 -1.420 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.155 -8.747 -0.386 1.00 0.00 C ATOM 0 H VAL A 100 5.250 -6.787 0.271 1.00 0.00 H new ATOM 0 HA VAL A 100 2.659 -5.929 1.410 1.00 0.00 H new ATOM 0 HB VAL A 100 1.667 -7.247 -0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.718 -6.946 -2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.827 -5.469 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.253 -6.516 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.704 -9.119 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.240 -8.810 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.814 -9.351 0.455 1.00 0.00 H new ATOM 1000 N ALA A 101 2.677 -7.473 3.319 1.00 0.00 N ATOM 1001 CA ALA A 101 2.636 -8.356 4.472 1.00 0.00 C ATOM 1002 C ALA A 101 1.216 -8.407 5.063 1.00 0.00 C ATOM 1003 O ALA A 101 0.457 -7.436 4.957 1.00 0.00 O ATOM 1004 CB ALA A 101 3.696 -7.894 5.480 1.00 0.00 C ATOM 0 H ALA A 101 2.057 -6.666 3.388 1.00 0.00 H new ATOM 0 HA ALA A 101 2.874 -9.380 4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.678 -8.547 6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.682 -7.935 5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.483 -6.871 5.789 1.00 0.00 H new ATOM 1010 N PRO A 102 0.827 -9.542 5.659 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.468 -9.667 6.305 1.00 0.00 C ATOM 1012 C PRO A 102 -0.508 -8.854 7.608 1.00 0.00 C ATOM 1013 O PRO A 102 0.509 -8.644 8.274 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.664 -11.165 6.534 1.00 0.00 C ATOM 1015 CG PRO A 102 0.735 -11.782 6.493 1.00 0.00 C ATOM 1016 CD PRO A 102 1.633 -10.740 5.836 1.00 0.00 C ATOM 0 HA PRO A 102 -1.279 -9.266 5.697 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.146 -11.354 7.493 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.304 -11.597 5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 102 1.085 -12.022 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.735 -12.712 5.924 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.503 -10.532 6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 102 2.006 -11.100 4.877 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.708 -8.422 7.987 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.967 -7.654 9.211 1.00 0.00 C ATOM 1023 C ASP A 103 -3.367 -7.971 9.705 1.00 0.00 C ATOM 1024 O ASP A 103 -4.374 -7.336 9.370 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.818 -6.174 8.947 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.886 -5.251 10.175 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -2.714 -5.461 11.091 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -1.107 -4.270 10.198 1.00 0.00 O ATOM 0 H ASP A 103 -2.551 -8.599 7.441 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.242 -7.931 9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.862 -6.010 8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.598 -5.871 8.248 1.00 0.00 H new ATOM 1032 N THR A 104 -3.419 -9.055 10.456 1.00 0.00 N ATOM 1033 CA THR A 104 -4.651 -9.552 11.040 1.00 0.00 C ATOM 1034 C THR A 104 -4.840 -8.914 12.412 1.00 0.00 C ATOM 1035 O THR A 104 -3.868 -8.635 13.127 1.00 0.00 O ATOM 1036 CB THR A 104 -4.642 -11.091 11.068 1.00 0.00 C ATOM 1037 OG1 THR A 104 -3.932 -11.580 12.181 1.00 0.00 O ATOM 1038 CG2 THR A 104 -3.939 -11.683 9.832 1.00 0.00 C ATOM 0 H THR A 104 -2.600 -9.620 10.680 1.00 0.00 H new ATOM 0 HA THR A 104 -5.512 -9.271 10.433 1.00 0.00 H new ATOM 0 HB THR A 104 -5.691 -11.386 11.101 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.945 -12.560 12.173 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.955 -12.771 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.458 -11.361 8.929 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.906 -11.336 9.800 1.00 0.00 H new ATOM 1046 N ALA A 105 -6.091 -8.627 12.775 1.00 0.00 N ATOM 1047 CA ALA A 105 -6.391 -8.073 14.090 1.00 0.00 C ATOM 1048 C ALA A 105 -5.908 -9.025 15.206 1.00 0.00 C ATOM 1049 O ALA A 105 -5.961 -10.253 15.069 1.00 0.00 O ATOM 1050 CB ALA A 105 -7.887 -7.778 14.170 1.00 0.00 C ATOM 0 H ALA A 105 -6.906 -8.769 12.179 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.853 -7.137 14.238 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.124 -7.363 15.150 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.158 -7.060 13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.448 -8.701 14.021 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.701 -8.680 7.628 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.506 -7.700 6.570 1.00 0.00 C ATOM 1138 C GLY A 113 -5.100 -7.789 5.988 1.00 0.00 C ATOM 1139 O GLY A 113 -4.289 -8.649 6.353 1.00 0.00 O ATOM 0 HA2 GLY A 113 -7.240 -7.862 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.677 -6.698 6.963 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.826 -6.874 5.070 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.560 -6.791 4.357 1.00 0.00 C ATOM 1145 C PHE A 114 -2.999 -5.384 4.414 1.00 0.00 C ATOM 1146 O PHE A 114 -3.741 -4.395 4.437 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.758 -7.207 2.895 1.00 0.00 C ATOM 1148 CG PHE A 114 -3.312 -8.620 2.601 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -1.957 -8.966 2.754 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -4.238 -9.579 2.153 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -1.527 -10.271 2.468 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -3.807 -10.882 1.856 1.00 0.00 C ATOM 1153 CZ PHE A 114 -2.453 -11.229 2.016 1.00 0.00 C ATOM 0 H PHE A 114 -5.492 -6.153 4.794 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.852 -7.466 4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.812 -7.107 2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.207 -6.520 2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.247 -8.226 3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.279 -9.314 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.488 -10.539 2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.515 -11.618 1.505 1.00 0.00 H new ATOM 0 HZ PHE A 114 -2.124 -12.233 1.791 1.00 0.00 H new ATOM 1162 N THR A 115 -1.669 -5.316 4.374 1.00 0.00 N ATOM 1163 CA THR A 115 -0.966 -4.053 4.545 1.00 0.00 C ATOM 1164 C THR A 115 0.287 -4.012 3.707 1.00 0.00 C ATOM 1165 O THR A 115 1.197 -4.829 3.851 1.00 0.00 O ATOM 1166 CB THR A 115 -0.620 -3.770 6.007 1.00 0.00 C ATOM 1167 OG1 THR A 115 -1.526 -4.392 6.839 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.892 -2.332 6.339 1.00 0.00 C ATOM 0 H THR A 115 -1.061 -6.121 4.225 1.00 0.00 H new ATOM 0 HA THR A 115 -1.649 -3.273 4.208 1.00 0.00 H new ATOM 0 HB THR A 115 0.416 -4.083 6.135 1.00 0.00 H new ATOM 0 HG1 THR A 115 -1.585 -3.900 7.684 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.641 -2.146 7.383 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.286 -1.690 5.700 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.947 -2.114 6.175 1.00 0.00 H new ATOM 1176 N ILE A 116 0.322 -3.047 2.799 1.00 0.00 N ATOM 1177 CA ILE A 116 1.385 -2.925 1.815 1.00 0.00 C ATOM 1178 C ILE A 116 2.079 -1.591 2.024 1.00 0.00 C ATOM 1179 O ILE A 116 1.465 -0.528 1.909 1.00 0.00 O ATOM 1180 CB ILE A 116 0.812 -3.133 0.409 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.435 -4.619 0.263 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.859 -2.784 -0.651 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -0.692 -4.822 -0.712 1.00 0.00 C ATOM 0 H ILE A 116 -0.392 -2.322 2.725 1.00 0.00 H new ATOM 0 HA ILE A 116 2.145 -3.697 1.936 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.057 -2.490 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.307 -5.183 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.148 -5.017 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.436 -2.937 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.156 -1.741 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.732 -3.425 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.924 -5.885 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.573 -4.280 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.397 -4.449 -1.692 1.00 0.00 H new ATOM 1194 N THR A 117 3.358 -1.658 2.393 1.00 0.00 N ATOM 1195 CA THR A 117 4.194 -0.466 2.509 1.00 0.00 C ATOM 1196 C THR A 117 4.643 -0.022 1.147 1.00 0.00 C ATOM 1197 O THR A 117 4.993 -0.857 0.317 1.00 0.00 O ATOM 1198 CB THR A 117 5.395 -0.649 3.444 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.648 0.597 4.055 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.720 -1.036 2.821 1.00 0.00 C ATOM 0 H THR A 117 3.838 -2.529 2.617 1.00 0.00 H new ATOM 0 HA THR A 117 3.577 0.308 2.965 1.00 0.00 H new ATOM 0 HB THR A 117 5.096 -1.473 4.092 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.412 0.514 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.475 -1.130 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.614 -1.989 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.026 -0.268 2.110 1.00 0.00 H new ATOM 1208 N THR A 118 4.667 1.284 0.943 1.00 0.00 N ATOM 1209 CA THR A 118 5.099 1.913 -0.294 1.00 0.00 C ATOM 1210 C THR A 118 6.053 3.049 0.079 1.00 0.00 C ATOM 1211 O THR A 118 5.739 3.918 0.903 1.00 0.00 O ATOM 1212 CB THR A 118 3.884 2.349 -1.157 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.371 3.600 -0.769 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.684 1.389 -1.090 1.00 0.00 C ATOM 0 H THR A 118 4.378 1.956 1.654 1.00 0.00 H new ATOM 0 HA THR A 118 5.639 1.214 -0.932 1.00 0.00 H new ATOM 0 HB THR A 118 4.301 2.367 -2.164 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.929 4.024 -1.534 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.880 1.767 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.987 0.403 -1.441 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.334 1.316 -0.060 1.00 0.00 H new ATOM 1222 N ASN A 119 7.270 3.006 -0.468 1.00 0.00 N ATOM 1223 CA ASN A 119 8.286 4.035 -0.255 1.00 0.00 C ATOM 1224 C ASN A 119 8.888 4.454 -1.583 1.00 0.00 C ATOM 1225 O ASN A 119 9.396 3.605 -2.312 1.00 0.00 O ATOM 1226 CB ASN A 119 9.398 3.546 0.682 1.00 0.00 C ATOM 1227 CG ASN A 119 10.584 4.507 0.711 1.00 0.00 C ATOM 1228 OD1 ASN A 119 11.735 4.152 0.515 1.00 0.00 O ATOM 1229 ND2 ASN A 119 10.345 5.780 0.920 1.00 0.00 N ATOM 0 H ASN A 119 7.579 2.248 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 119 7.798 4.889 0.214 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.999 3.432 1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.737 2.561 0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.114 6.451 0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 119 9.391 6.099 1.086 1.00 0.00 H new ATOM 1235 N LYS A 120 8.808 5.763 -1.857 1.00 0.00 N ATOM 1236 CA LYS A 120 9.218 6.426 -3.108 1.00 0.00 C ATOM 1237 C LYS A 120 8.607 7.807 -3.284 1.00 0.00 C ATOM 1238 O LYS A 120 9.245 8.672 -3.877 1.00 0.00 O ATOM 1239 CB LYS A 120 8.882 5.582 -4.350 1.00 0.00 C ATOM 1240 CG LYS A 120 7.500 4.888 -4.300 1.00 0.00 C ATOM 1241 CD LYS A 120 6.677 5.072 -5.577 1.00 0.00 C ATOM 1242 CE LYS A 120 5.273 5.574 -5.227 1.00 0.00 C ATOM 1243 NZ LYS A 120 4.786 6.538 -6.245 1.00 0.00 N ATOM 0 H LYS A 120 8.436 6.426 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 120 10.299 6.534 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.921 6.223 -5.231 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.652 4.821 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.644 3.823 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.936 5.280 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.172 5.783 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.610 4.127 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.586 4.730 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.287 6.050 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.865 7.506 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.360 6.451 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.791 6.333 -6.469 1.00 0.00 H new ATOM 1253 N VAL A 121 7.388 7.999 -2.767 1.00 0.00 N ATOM 1254 CA VAL A 121 6.672 9.281 -2.774 1.00 0.00 C ATOM 1255 C VAL A 121 7.584 10.397 -2.240 1.00 0.00 C ATOM 1256 O VAL A 121 7.938 10.362 -1.059 1.00 0.00 O ATOM 1257 CB VAL A 121 5.353 9.149 -1.989 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.744 10.476 -1.570 1.00 0.00 C ATOM 1259 CG2 VAL A 121 4.330 8.476 -2.891 1.00 0.00 C ATOM 0 H VAL A 121 6.859 7.250 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 121 6.406 9.556 -3.794 1.00 0.00 H new ATOM 0 HB VAL A 121 5.590 8.585 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.819 10.295 -1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.445 11.012 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.531 11.074 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.386 8.371 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.176 9.083 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.694 7.490 -3.181 1.00 0.00 H new ATOM 1269 N PRO A 122 8.015 11.350 -3.091 1.00 0.00 N ATOM 1270 CA PRO A 122 8.815 12.491 -2.664 1.00 0.00 C ATOM 1271 C PRO A 122 7.960 13.492 -1.892 1.00 0.00 C ATOM 1272 O PRO A 122 6.779 13.263 -1.671 1.00 0.00 O ATOM 1273 CB PRO A 122 9.391 13.093 -3.950 1.00 0.00 C ATOM 1274 CG PRO A 122 8.462 12.641 -5.072 1.00 0.00 C ATOM 1275 CD PRO A 122 7.736 11.425 -4.520 1.00 0.00 C ATOM 0 HA PRO A 122 9.614 12.201 -1.981 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.431 14.181 -3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.410 12.746 -4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.760 13.429 -5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.024 12.390 -5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.664 11.508 -4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.072 10.518 -5.023 1.00 0.00 H new ATOM 1280 N GLN A 123 8.508 14.652 -1.540 1.00 0.00 N ATOM 1281 CA GLN A 123 7.739 15.704 -0.869 1.00 0.00 C ATOM 1282 C GLN A 123 6.616 16.281 -1.745 1.00 0.00 C ATOM 1283 O GLN A 123 5.629 16.773 -1.213 1.00 0.00 O ATOM 1284 CB GLN A 123 8.697 16.799 -0.413 1.00 0.00 C ATOM 1285 CG GLN A 123 8.050 17.816 0.545 1.00 0.00 C ATOM 1286 CD GLN A 123 7.818 19.175 -0.112 1.00 0.00 C ATOM 1287 OE1 GLN A 123 8.744 19.934 -0.368 1.00 0.00 O ATOM 1288 NE2 GLN A 123 6.589 19.530 -0.414 1.00 0.00 N ATOM 0 H GLN A 123 9.485 14.891 -1.708 1.00 0.00 H new ATOM 0 HA GLN A 123 7.240 15.260 -0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.554 16.340 0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.078 17.326 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.098 17.421 0.900 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.688 17.943 1.419 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.811 18.904 -0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.413 20.431 -0.858 1.00 0.00 H new ATOM 1295 N SER A 124 6.722 16.192 -3.075 1.00 0.00 N ATOM 1296 CA SER A 124 5.690 16.706 -3.992 1.00 0.00 C ATOM 1297 C SER A 124 4.473 15.786 -4.025 1.00 0.00 C ATOM 1298 O SER A 124 3.348 16.213 -3.750 1.00 0.00 O ATOM 1299 CB SER A 124 6.258 16.857 -5.409 1.00 0.00 C ATOM 1300 OG SER A 124 5.965 18.149 -5.909 1.00 0.00 O ATOM 0 H SER A 124 7.519 15.765 -3.547 1.00 0.00 H new ATOM 0 HA SER A 124 5.377 17.683 -3.623 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.336 16.698 -5.397 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.831 16.098 -6.064 1.00 0.00 H new ATOM 0 HG SER A 124 6.331 18.241 -6.813 1.00 0.00 H new ATOM 1305 N ALA A 125 4.704 14.490 -4.275 1.00 0.00 N ATOM 1306 CA ALA A 125 3.642 13.497 -4.191 1.00 0.00 C ATOM 1307 C ALA A 125 3.263 13.238 -2.731 1.00 0.00 C ATOM 1308 O ALA A 125 2.179 12.757 -2.483 1.00 0.00 O ATOM 1309 CB ALA A 125 4.022 12.226 -4.954 1.00 0.00 C ATOM 0 H ALA A 125 5.615 14.113 -4.535 1.00 0.00 H new ATOM 0 HA ALA A 125 2.748 13.886 -4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.213 11.500 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.193 12.469 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 125 4.931 11.803 -4.527 1.00 0.00 H new ATOM 1315 N CYS A 126 4.073 13.605 -1.738 1.00 0.00 N ATOM 1316 CA CYS A 126 3.719 13.424 -0.329 1.00 0.00 C ATOM 1317 C CYS A 126 2.488 14.244 -0.015 1.00 0.00 C ATOM 1318 O CYS A 126 1.543 13.720 0.550 1.00 0.00 O ATOM 1319 CB CYS A 126 4.883 13.832 0.568 1.00 0.00 C ATOM 1320 SG CYS A 126 4.548 13.952 2.336 1.00 0.00 S ATOM 0 H CYS A 126 4.987 14.033 -1.885 1.00 0.00 H new ATOM 0 HA CYS A 126 3.504 12.372 -0.141 1.00 0.00 H new ATOM 0 HB2 CYS A 126 5.690 13.114 0.424 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.252 14.799 0.226 1.00 0.00 H new ATOM 0 HG CYS A 126 5.632 14.305 2.960 1.00 0.00 H new ATOM 1324 N VAL A 127 2.451 15.500 -0.463 1.00 0.00 N ATOM 1325 CA VAL A 127 1.273 16.347 -0.284 1.00 0.00 C ATOM 1326 C VAL A 127 0.202 15.915 -1.263 1.00 0.00 C ATOM 1327 O VAL A 127 -0.902 15.670 -0.832 1.00 0.00 O ATOM 1328 CB VAL A 127 1.590 17.846 -0.403 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.507 18.692 0.274 1.00 0.00 C ATOM 1330 CG2 VAL A 127 2.916 18.182 0.281 1.00 0.00 C ATOM 0 H VAL A 127 3.223 15.952 -0.952 1.00 0.00 H new ATOM 0 HA VAL A 127 0.907 16.214 0.734 1.00 0.00 H new ATOM 0 HB VAL A 127 1.641 18.070 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.756 19.749 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.455 18.500 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.448 18.430 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.116 19.249 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.857 17.920 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.721 17.617 -0.188 1.00 0.00 H new ATOM 1340 N SER A 128 0.503 15.677 -2.539 1.00 0.00 N ATOM 1341 CA SER A 128 -0.516 15.270 -3.524 1.00 0.00 C ATOM 1342 C SER A 128 -1.269 13.982 -3.142 1.00 0.00 C ATOM 1343 O SER A 128 -2.492 13.913 -3.240 1.00 0.00 O ATOM 1344 CB SER A 128 0.155 15.087 -4.884 1.00 0.00 C ATOM 1345 OG SER A 128 -0.389 15.965 -5.851 1.00 0.00 O ATOM 0 H SER A 128 1.445 15.757 -2.922 1.00 0.00 H new ATOM 0 HA SER A 128 -1.264 16.063 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.226 15.266 -4.790 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.032 14.056 -5.216 1.00 0.00 H new ATOM 0 HG SER A 128 0.062 15.825 -6.710 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.542 12.975 -2.657 1.00 0.00 N ATOM 1351 CA ILE A 129 -1.059 11.688 -2.180 1.00 0.00 C ATOM 1352 C ILE A 129 -1.727 11.858 -0.829 1.00 0.00 C ATOM 1353 O ILE A 129 -2.852 11.398 -0.669 1.00 0.00 O ATOM 1354 CB ILE A 129 0.088 10.647 -2.140 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.653 10.425 -3.553 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.249 9.284 -1.533 1.00 0.00 C ATOM 1357 CD1 ILE A 129 -0.370 9.886 -4.535 1.00 0.00 C ATOM 0 H ILE A 129 0.473 13.036 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.819 11.318 -2.869 1.00 0.00 H new ATOM 0 HB ILE A 129 0.818 11.095 -1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.046 11.369 -3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.491 9.731 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.633 8.645 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.568 9.415 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -1.053 8.820 -2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.097 9.754 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.746 8.927 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.198 10.590 -4.621 1.00 0.00 H new ATOM 1368 N SER A 130 -1.116 12.592 0.102 1.00 0.00 N ATOM 1369 CA SER A 130 -1.743 12.917 1.388 1.00 0.00 C ATOM 1370 C SER A 130 -2.997 13.781 1.246 1.00 0.00 C ATOM 1371 O SER A 130 -3.882 13.707 2.087 1.00 0.00 O ATOM 1372 CB SER A 130 -0.772 13.619 2.317 1.00 0.00 C ATOM 1373 OG SER A 130 0.207 12.692 2.752 1.00 0.00 O ATOM 0 H SER A 130 -0.178 12.977 -0.011 1.00 0.00 H new ATOM 0 HA SER A 130 -2.038 11.957 1.812 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.297 14.454 1.802 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.304 14.033 3.173 1.00 0.00 H new ATOM 0 HG SER A 130 0.995 12.752 2.172 1.00 0.00 H new ATOM 1378 N THR A 131 -3.101 14.575 0.181 1.00 0.00 N ATOM 1379 CA THR A 131 -4.229 15.451 -0.153 1.00 0.00 C ATOM 1380 C THR A 131 -5.327 14.656 -0.842 1.00 0.00 C ATOM 1381 O THR A 131 -6.498 14.784 -0.493 1.00 0.00 O ATOM 1382 CB THR A 131 -3.769 16.585 -1.089 1.00 0.00 C ATOM 1383 OG1 THR A 131 -2.912 17.439 -0.384 1.00 0.00 O ATOM 1384 CG2 THR A 131 -4.894 17.480 -1.594 1.00 0.00 C ATOM 0 H THR A 131 -2.357 14.629 -0.515 1.00 0.00 H new ATOM 0 HA THR A 131 -4.613 15.878 0.773 1.00 0.00 H new ATOM 0 HB THR A 131 -3.306 16.083 -1.938 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.012 17.051 -0.358 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.481 18.250 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.614 16.880 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.393 17.950 -0.747 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.962 13.791 -1.790 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.913 12.932 -2.487 1.00 0.00 C ATOM 1394 C GLY A 132 -6.490 11.868 -1.558 1.00 0.00 C ATOM 1395 O GLY A 132 -7.698 11.681 -1.533 1.00 0.00 O ATOM 0 H GLY A 132 -3.996 13.668 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.722 13.538 -2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.419 12.451 -3.331 1.00 0.00 H new ATOM 1399 N MET A 133 -5.669 11.235 -0.715 1.00 0.00 N ATOM 1400 CA MET A 133 -6.147 10.284 0.300 1.00 0.00 C ATOM 1401 C MET A 133 -7.003 10.951 1.381 1.00 0.00 C ATOM 1402 O MET A 133 -7.872 10.302 1.962 1.00 0.00 O ATOM 1403 CB MET A 133 -4.977 9.538 0.947 1.00 0.00 C ATOM 1404 CG MET A 133 -4.243 10.348 2.026 1.00 0.00 C ATOM 1405 SD MET A 133 -2.943 9.455 2.924 1.00 0.00 S ATOM 1406 CE MET A 133 -2.127 8.694 1.510 1.00 0.00 C ATOM 0 H MET A 133 -4.657 11.365 -0.714 1.00 0.00 H new ATOM 0 HA MET A 133 -6.783 9.571 -0.225 1.00 0.00 H new ATOM 0 HB2 MET A 133 -5.348 8.614 1.390 1.00 0.00 H new ATOM 0 HB3 MET A 133 -4.265 9.256 0.171 1.00 0.00 H new ATOM 0 HG2 MET A 133 -3.799 11.226 1.557 1.00 0.00 H new ATOM 0 HG3 MET A 133 -4.977 10.708 2.747 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.054 8.642 1.694 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.519 7.688 1.362 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.314 9.291 0.617 1.00 0.00 H new ATOM 1414 N SER A 134 -6.781 12.250 1.640 1.00 0.00 N ATOM 1415 CA SER A 134 -7.556 13.019 2.627 1.00 0.00 C ATOM 1416 C SER A 134 -9.043 13.068 2.273 1.00 0.00 C ATOM 1417 O SER A 134 -9.885 13.242 3.160 1.00 0.00 O ATOM 1418 CB SER A 134 -7.010 14.446 2.809 1.00 0.00 C ATOM 1419 OG SER A 134 -7.771 15.432 2.131 1.00 0.00 O ATOM 0 H SER A 134 -6.059 12.797 1.171 1.00 0.00 H new ATOM 0 HA SER A 134 -7.446 12.491 3.574 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.985 14.685 3.872 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.981 14.482 2.450 1.00 0.00 H new ATOM 0 HG SER A 134 -7.531 15.434 1.181 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.373 12.846 0.988 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.749 12.736 0.488 1.00 0.00 C ATOM 1426 C ARG A 135 -11.562 11.661 1.219 1.00 0.00 C ATOM 1427 O ARG A 135 -12.790 11.730 1.252 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.730 12.490 -1.034 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.612 10.998 -1.409 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.393 10.785 -2.912 1.00 0.00 C ATOM 1431 NE ARG A 135 -11.315 9.761 -3.435 1.00 0.00 N ATOM 1432 CZ ARG A 135 -12.580 9.948 -3.773 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -13.149 11.122 -3.717 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -13.307 8.943 -4.168 1.00 0.00 N ATOM 0 H ARG A 135 -8.673 12.736 0.255 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.253 13.681 0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.641 12.897 -1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.894 13.035 -1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.784 10.553 -0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -11.518 10.476 -1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.546 11.724 -3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.362 10.480 -3.094 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.942 8.818 -3.547 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.615 11.933 -3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.127 11.228 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.901 8.008 -4.217 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.282 9.090 -4.428 1.00 0.00 H new ATOM 1445 N SER A 136 -10.868 10.662 1.766 1.00 0.00 N ATOM 1446 CA SER A 136 -11.444 9.510 2.457 1.00 0.00 C ATOM 1447 C SER A 136 -10.462 8.977 3.508 1.00 0.00 C ATOM 1448 O SER A 136 -10.139 7.786 3.516 1.00 0.00 O ATOM 1449 CB SER A 136 -11.838 8.439 1.430 1.00 0.00 C ATOM 1450 OG SER A 136 -12.846 7.602 1.976 1.00 0.00 O ATOM 0 H SER A 136 -9.849 10.633 1.738 1.00 0.00 H new ATOM 0 HA SER A 136 -12.348 9.809 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.200 8.912 0.517 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.966 7.844 1.157 1.00 0.00 H new ATOM 0 HG SER A 136 -13.097 6.920 1.318 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.937 9.886 4.348 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.928 9.614 5.383 1.00 0.00 C ATOM 1457 C GLY A 137 -9.111 8.260 6.058 1.00 0.00 C ATOM 1458 O GLY A 137 -8.264 7.388 5.863 1.00 0.00 O ATOM 0 H GLY A 137 -10.215 10.867 4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.936 9.658 4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.971 10.398 6.139 1.00 0.00 H new ATOM 1462 N GLY A 138 -10.249 8.092 6.756 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.792 6.826 7.271 1.00 0.00 C ATOM 1464 C GLY A 138 -9.726 5.764 7.502 1.00 0.00 C ATOM 1465 O GLY A 138 -9.508 4.885 6.663 1.00 0.00 O ATOM 0 H GLY A 138 -10.848 8.884 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.314 7.017 8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.531 6.442 6.567 1.00 0.00 H new ATOM 1469 N THR A 139 -9.024 5.932 8.619 1.00 0.00 N ATOM 1470 CA THR A 139 -7.948 5.064 9.090 1.00 0.00 C ATOM 1471 C THR A 139 -8.350 3.584 9.135 1.00 0.00 C ATOM 1472 O THR A 139 -9.517 3.213 8.968 1.00 0.00 O ATOM 1473 CB THR A 139 -7.519 5.529 10.483 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.646 5.687 11.318 1.00 0.00 O ATOM 1475 CG2 THR A 139 -6.781 6.870 10.446 1.00 0.00 C ATOM 0 H THR A 139 -9.198 6.714 9.251 1.00 0.00 H new ATOM 0 HA THR A 139 -7.123 5.140 8.381 1.00 0.00 H new ATOM 0 HB THR A 139 -6.849 4.761 10.868 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.356 5.983 12.206 1.00 0.00 H new ATOM 0 HG21 THR A 139 -6.497 7.157 11.458 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.886 6.776 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 139 -7.434 7.633 10.022 1.00 0.00 H new ATOM 1483 N SER A 140 -7.373 2.716 9.381 1.00 0.00 N ATOM 1484 CA SER A 140 -7.531 1.255 9.268 1.00 0.00 C ATOM 1485 C SER A 140 -6.233 0.518 9.586 1.00 0.00 C ATOM 1486 O SER A 140 -6.253 -0.583 10.136 1.00 0.00 O ATOM 1487 CB SER A 140 -7.994 0.852 7.852 1.00 0.00 C ATOM 1488 OG SER A 140 -7.354 1.633 6.853 1.00 0.00 O ATOM 0 H SER A 140 -6.437 3.002 9.668 1.00 0.00 H new ATOM 0 HA SER A 140 -8.289 0.970 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.778 -0.203 7.684 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.074 0.973 7.773 1.00 0.00 H new ATOM 0 HG SER A 140 -6.997 1.044 6.156 1.00 0.00 H new ATOM 1493 N GLY A 141 -5.096 1.148 9.273 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.771 0.615 9.573 1.00 0.00 C ATOM 1495 C GLY A 141 -2.630 1.405 8.945 1.00 0.00 C ATOM 1496 O GLY A 141 -1.720 0.824 8.362 1.00 0.00 O ATOM 0 H GLY A 141 -5.074 2.051 8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.634 0.596 10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.719 -0.417 9.227 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.722 2.734 8.999 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.757 3.633 8.365 1.00 0.00 C ATOM 1502 C ILE A 142 -0.516 3.758 9.249 1.00 0.00 C ATOM 1503 O ILE A 142 -0.588 4.285 10.359 1.00 0.00 O ATOM 1504 CB ILE A 142 -2.395 5.002 8.091 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.637 4.855 7.183 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -1.363 5.942 7.438 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.572 6.051 7.319 1.00 0.00 C ATOM 0 H ILE A 142 -3.474 3.221 9.487 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.453 3.218 7.404 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.716 5.432 9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.320 4.755 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -4.173 3.942 7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.824 6.911 7.247 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -0.513 6.070 8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.022 5.510 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.435 5.915 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.908 6.134 8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.043 6.961 7.035 1.00 0.00 H new ATOM 1518 N LYS A 143 0.634 3.318 8.731 1.00 0.00 N ATOM 1519 CA LYS A 143 1.915 3.281 9.453 1.00 0.00 C ATOM 1520 C LYS A 143 2.918 4.117 8.675 1.00 0.00 C ATOM 1521 O LYS A 143 3.360 3.729 7.595 1.00 0.00 O ATOM 1522 CB LYS A 143 2.411 1.838 9.684 1.00 0.00 C ATOM 1523 CG LYS A 143 1.410 0.957 10.441 1.00 0.00 C ATOM 1524 CD LYS A 143 1.576 -0.554 10.260 1.00 0.00 C ATOM 1525 CE LYS A 143 1.562 -1.309 11.589 1.00 0.00 C ATOM 1526 NZ LYS A 143 2.821 -2.080 11.757 1.00 0.00 N ATOM 0 H LYS A 143 0.705 2.969 7.775 1.00 0.00 H new ATOM 0 HA LYS A 143 1.786 3.702 10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.629 1.379 8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.348 1.870 10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.486 1.186 11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.403 1.232 10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.775 -0.930 9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.514 -0.754 9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.445 -0.606 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.707 -1.984 11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.798 -2.588 12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.916 -2.764 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.631 -1.428 11.746 1.00 0.00 H new ATOM 1536 N ILE A 144 3.191 5.309 9.188 1.00 0.00 N ATOM 1537 CA ILE A 144 4.149 6.244 8.589 1.00 0.00 C ATOM 1538 C ILE A 144 5.571 5.779 8.966 1.00 0.00 C ATOM 1539 O ILE A 144 5.744 4.908 9.823 1.00 0.00 O ATOM 1540 CB ILE A 144 3.824 7.707 9.008 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.313 8.052 8.978 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.640 8.734 8.203 1.00 0.00 C ATOM 1543 CD1 ILE A 144 1.795 8.296 7.572 1.00 0.00 C ATOM 0 H ILE A 144 2.753 5.662 10.039 1.00 0.00 H new ATOM 0 HA ILE A 144 4.079 6.243 7.501 1.00 0.00 H new ATOM 0 HB ILE A 144 4.127 7.772 10.053 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.749 7.237 9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.135 8.939 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.380 9.741 8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.704 8.562 8.367 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.414 8.627 7.142 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.732 8.533 7.612 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.336 9.130 7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 144 1.944 7.401 6.969 1.00 0.00 H new ATOM 1554 N ASN A 145 6.597 6.340 8.331 1.00 0.00 N ATOM 1555 CA ASN A 145 8.006 6.014 8.549 1.00 0.00 C ATOM 1556 C ASN A 145 8.389 6.035 10.035 1.00 0.00 C ATOM 1557 O ASN A 145 8.305 7.084 10.678 1.00 0.00 O ATOM 1558 CB ASN A 145 8.871 7.016 7.771 1.00 0.00 C ATOM 1559 CG ASN A 145 10.264 6.484 7.484 1.00 0.00 C ATOM 1560 OD1 ASN A 145 10.656 5.394 7.880 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.043 7.237 6.748 1.00 0.00 N ATOM 0 H ASN A 145 6.466 7.062 7.623 1.00 0.00 H new ATOM 0 HA ASN A 145 8.178 4.999 8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.379 7.262 6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.950 7.942 8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.980 6.916 6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.713 8.145 6.420 1.00 0.00 H new ATOM 1567 N GLY A 146 8.784 4.880 10.583 1.00 0.00 N ATOM 1568 CA GLY A 146 9.048 4.711 12.021 1.00 0.00 C ATOM 1569 C GLY A 146 7.937 5.258 12.932 1.00 0.00 C ATOM 1570 O GLY A 146 8.198 5.694 14.055 1.00 0.00 O ATOM 0 H GLY A 146 8.931 4.029 10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.187 3.651 12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.985 5.210 12.269 1.00 0.00 H new ATOM 1574 N ASN A 147 6.701 5.260 12.429 1.00 0.00 N ATOM 1575 CA ASN A 147 5.498 5.822 13.036 1.00 0.00 C ATOM 1576 C ASN A 147 4.393 4.758 12.996 1.00 0.00 C ATOM 1577 O ASN A 147 3.247 5.050 12.664 1.00 0.00 O ATOM 1578 CB ASN A 147 5.096 7.114 12.290 1.00 0.00 C ATOM 1579 CG ASN A 147 4.970 8.359 13.144 1.00 0.00 C ATOM 1580 OD1 ASN A 147 4.970 8.343 14.366 1.00 0.00 O ATOM 1581 ND2 ASN A 147 4.842 9.500 12.503 1.00 0.00 N ATOM 0 H ASN A 147 6.503 4.838 11.522 1.00 0.00 H new ATOM 0 HA ASN A 147 5.674 6.095 14.077 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.833 7.305 11.510 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.142 6.941 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.743 10.370 13.026 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.842 9.515 11.483 1.00 0.00 H new ATOM 1587 N ASN A 148 4.769 3.498 13.228 1.00 0.00 N ATOM 1588 CA ASN A 148 3.897 2.328 13.310 1.00 0.00 C ATOM 1589 C ASN A 148 2.579 2.637 14.045 1.00 0.00 C ATOM 1590 O ASN A 148 2.500 2.544 15.272 1.00 0.00 O ATOM 1591 CB ASN A 148 4.640 1.168 13.992 1.00 0.00 C ATOM 1592 CG ASN A 148 5.965 0.782 13.353 1.00 0.00 C ATOM 1593 OD1 ASN A 148 6.867 1.590 13.168 1.00 0.00 O ATOM 1594 ND2 ASN A 148 6.129 -0.476 13.010 1.00 0.00 N ATOM 0 H ASN A 148 5.749 3.255 13.372 1.00 0.00 H new ATOM 0 HA ASN A 148 3.633 2.038 12.293 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.821 1.436 15.033 1.00 0.00 H new ATOM 0 HB3 ASN A 148 3.989 0.294 13.997 1.00 0.00 H new ATOM 0 HD21 ASN A 148 7.007 -0.780 12.590 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.378 -1.149 13.164 1.00 0.00 H new ATOM 1600 N HIS A 149 1.557 3.018 13.287 1.00 0.00 N ATOM 1601 CA HIS A 149 0.280 3.522 13.775 1.00 0.00 C ATOM 1602 C HIS A 149 -0.851 2.915 12.951 1.00 0.00 C ATOM 1603 O HIS A 149 -0.657 2.000 12.155 1.00 0.00 O ATOM 1604 CB HIS A 149 0.276 5.069 13.757 1.00 0.00 C ATOM 1605 CG HIS A 149 1.153 5.691 14.815 1.00 0.00 C ATOM 1606 ND1 HIS A 149 1.467 5.134 16.036 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.794 6.900 14.757 1.00 0.00 C ATOM 1608 CE1 HIS A 149 2.298 5.961 16.683 1.00 0.00 C ATOM 1609 NE2 HIS A 149 2.512 7.069 15.952 1.00 0.00 N ATOM 0 H HIS A 149 1.599 2.982 12.268 1.00 0.00 H new ATOM 0 HA HIS A 149 0.125 3.223 14.812 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.606 5.413 12.777 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.746 5.422 13.892 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.754 7.601 13.936 1.00 0.00 H new ATOM 0 HE1 HIS A 149 2.733 5.766 17.652 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.083 7.873 16.214 1.00 0.00 H new ATOM 1616 N THR A 150 -2.065 3.372 13.179 1.00 0.00 N ATOM 1617 CA THR A 150 -3.244 2.798 12.532 1.00 0.00 C ATOM 1618 C THR A 150 -4.267 3.886 12.292 1.00 0.00 C ATOM 1619 O THR A 150 -4.652 4.121 11.148 1.00 0.00 O ATOM 1620 CB THR A 150 -3.825 1.655 13.386 1.00 0.00 C ATOM 1621 OG1 THR A 150 -3.842 2.041 14.746 1.00 0.00 O ATOM 1622 CG2 THR A 150 -3.005 0.360 13.319 1.00 0.00 C ATOM 0 H THR A 150 -2.270 4.145 13.812 1.00 0.00 H new ATOM 0 HA THR A 150 -2.960 2.373 11.569 1.00 0.00 H new ATOM 0 HB THR A 150 -4.820 1.466 12.983 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.213 1.314 15.288 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.473 -0.400 13.944 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.965 0.008 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.993 0.551 13.677 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.592 4.628 13.349 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.407 5.836 13.361 1.00 0.00 C ATOM 1632 C ASP A 151 -4.635 7.106 12.931 1.00 0.00 C ATOM 1633 O ASP A 151 -4.926 8.212 13.394 1.00 0.00 O ATOM 1634 CB ASP A 151 -6.102 5.999 14.718 1.00 0.00 C ATOM 1635 CG ASP A 151 -5.130 6.263 15.881 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -4.131 5.520 16.031 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -5.385 7.199 16.676 1.00 0.00 O ATOM 0 H ASP A 151 -4.269 4.381 14.284 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.177 5.711 12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.813 6.823 14.656 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.676 5.098 14.933 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.648 6.964 12.040 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.872 8.082 11.514 1.00 0.00 C ATOM 1643 C ALA A 152 -3.618 8.771 10.364 1.00 0.00 C ATOM 1644 O ALA A 152 -3.681 8.250 9.250 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.495 7.581 11.072 1.00 0.00 C ATOM 0 H ALA A 152 -3.366 6.059 11.663 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.735 8.827 12.298 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.914 8.415 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.975 7.146 11.926 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.615 6.824 10.297 1.00 0.00 H new ATOM 1651 N LYS A 153 -4.183 9.954 10.621 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.845 10.753 9.587 1.00 0.00 C ATOM 1653 C LYS A 153 -3.806 11.647 8.910 1.00 0.00 C ATOM 1654 O LYS A 153 -3.060 12.369 9.576 1.00 0.00 O ATOM 1655 CB LYS A 153 -6.058 11.488 10.194 1.00 0.00 C ATOM 1656 CG LYS A 153 -5.739 12.770 10.983 1.00 0.00 C ATOM 1657 CD LYS A 153 -5.813 14.005 10.072 1.00 0.00 C ATOM 1658 CE LYS A 153 -5.419 15.279 10.825 1.00 0.00 C ATOM 1659 NZ LYS A 153 -6.569 16.215 10.944 1.00 0.00 N ATOM 0 H LYS A 153 -4.194 10.383 11.546 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.262 10.131 8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.746 11.742 9.387 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.583 10.798 10.855 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.443 12.879 11.808 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.744 12.695 11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.153 13.868 9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.825 14.110 9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.055 15.019 11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.598 15.772 10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.271 17.068 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.900 16.481 9.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.342 15.751 11.462 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.758 11.602 7.584 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.815 12.393 6.784 1.00 0.00 C ATOM 1671 C VAL A 154 -3.591 13.189 5.748 1.00 0.00 C ATOM 1672 O VAL A 154 -4.525 12.682 5.123 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.729 11.524 6.124 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.510 12.381 5.771 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -1.227 10.397 7.029 1.00 0.00 C ATOM 0 H VAL A 154 -4.375 11.013 7.024 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.288 13.076 7.450 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.197 11.090 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.252 11.756 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.807 13.168 5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.106 12.830 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.464 9.822 6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.801 10.822 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.058 9.742 7.290 1.00 0.00 H new ATOM 1685 N THR A 155 -3.238 14.466 5.626 1.00 0.00 N ATOM 1686 CA THR A 155 -3.990 15.453 4.843 1.00 0.00 C ATOM 1687 C THR A 155 -3.036 16.379 4.082 1.00 0.00 C ATOM 1688 O THR A 155 -1.818 16.271 4.234 1.00 0.00 O ATOM 1689 CB THR A 155 -4.986 16.239 5.728 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.472 17.506 6.012 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.272 15.663 7.113 1.00 0.00 C ATOM 0 H THR A 155 -2.408 14.854 6.074 1.00 0.00 H new ATOM 0 HA THR A 155 -4.587 14.919 4.104 1.00 0.00 H new ATOM 0 HB THR A 155 -5.899 16.215 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.785 18.145 5.338 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.984 16.304 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.692 14.662 7.011 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.345 15.611 7.684 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.573 17.316 3.296 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.784 18.357 2.647 1.00 0.00 C ATOM 1701 C ALA A 156 -2.067 19.261 3.650 1.00 0.00 C ATOM 1702 O ALA A 156 -0.851 19.399 3.594 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.717 19.209 1.782 1.00 0.00 C ATOM 0 H ALA A 156 -4.571 17.371 3.094 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.018 17.869 2.044 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.142 19.993 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.191 18.579 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.483 19.662 2.411 1.00 0.00 H new ATOM 1709 N GLU A 157 -2.812 19.853 4.591 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.267 20.730 5.636 1.00 0.00 C ATOM 1711 C GLU A 157 -1.272 19.994 6.542 1.00 0.00 C ATOM 1712 O GLU A 157 -0.305 20.586 7.021 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.384 21.341 6.501 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.349 20.293 7.071 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.140 20.796 8.281 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -4.625 20.706 9.422 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.300 21.244 8.108 1.00 0.00 O ATOM 0 H GLU A 157 -3.824 19.735 4.649 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.740 21.530 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -2.934 21.897 7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.947 22.057 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.046 19.988 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.784 19.406 7.358 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.492 18.692 6.762 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.563 17.874 7.526 1.00 0.00 C ATOM 1724 C ILE A 158 0.695 17.655 6.705 1.00 0.00 C ATOM 1725 O ILE A 158 1.765 18.014 7.162 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.227 16.568 8.013 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.490 16.638 9.529 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.438 15.292 7.675 1.00 0.00 C ATOM 1729 CD1 ILE A 158 -0.218 16.640 10.397 1.00 0.00 C ATOM 0 H ILE A 158 -2.309 18.188 6.418 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.271 18.394 8.438 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.167 16.493 7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -2.063 17.540 9.744 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -2.110 15.789 9.817 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.975 14.422 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.327 15.209 6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.547 15.340 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.496 16.691 11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.348 15.726 10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.396 17.504 10.141 1.00 0.00 H new ATOM 1740 N ALA A 159 0.595 17.151 5.477 1.00 0.00 N ATOM 1741 CA ALA A 159 1.754 16.924 4.626 1.00 0.00 C ATOM 1742 C ALA A 159 2.474 18.241 4.272 1.00 0.00 C ATOM 1743 O ALA A 159 3.648 18.228 3.912 1.00 0.00 O ATOM 1744 CB ALA A 159 1.284 16.161 3.393 1.00 0.00 C ATOM 0 H ALA A 159 -0.292 16.890 5.047 1.00 0.00 H new ATOM 0 HA ALA A 159 2.498 16.329 5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.133 15.976 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.847 15.210 3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.536 16.751 2.863 1.00 0.00 H new ATOM 1750 N SER A 160 1.805 19.386 4.423 1.00 0.00 N ATOM 1751 CA SER A 160 2.408 20.712 4.267 1.00 0.00 C ATOM 1752 C SER A 160 3.491 20.977 5.321 1.00 0.00 C ATOM 1753 O SER A 160 4.542 21.542 4.995 1.00 0.00 O ATOM 1754 CB SER A 160 1.335 21.817 4.295 1.00 0.00 C ATOM 1755 OG SER A 160 1.262 22.503 5.534 1.00 0.00 O ATOM 0 H SER A 160 0.814 19.419 4.661 1.00 0.00 H new ATOM 0 HA SER A 160 2.892 20.730 3.291 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.544 22.536 3.503 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.363 21.375 4.076 1.00 0.00 H new ATOM 0 HG SER A 160 0.744 21.970 6.173 1.00 0.00 H new ATOM 1760 N SER A 161 3.259 20.528 6.562 1.00 0.00 N ATOM 1761 CA SER A 161 4.160 20.743 7.696 1.00 0.00 C ATOM 1762 C SER A 161 4.819 19.453 8.155 1.00 0.00 C ATOM 1763 O SER A 161 6.030 19.439 8.251 1.00 0.00 O ATOM 1764 CB SER A 161 3.437 21.354 8.899 1.00 0.00 C ATOM 1765 OG SER A 161 3.148 22.724 8.683 1.00 0.00 O ATOM 0 H SER A 161 2.424 19.996 6.807 1.00 0.00 H new ATOM 0 HA SER A 161 4.919 21.435 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 161 2.511 20.810 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.055 21.246 9.791 1.00 0.00 H new ATOM 0 HG SER A 161 2.685 23.088 9.466 1.00 0.00 H new ATOM 1770 N GLU A 162 4.070 18.383 8.416 1.00 0.00 N ATOM 1771 CA GLU A 162 4.557 17.062 8.831 1.00 0.00 C ATOM 1772 C GLU A 162 5.592 16.462 7.871 1.00 0.00 C ATOM 1773 O GLU A 162 6.650 16.004 8.312 1.00 0.00 O ATOM 1774 CB GLU A 162 3.378 16.079 8.923 1.00 0.00 C ATOM 1775 CG GLU A 162 3.716 14.876 9.811 1.00 0.00 C ATOM 1776 CD GLU A 162 3.250 13.548 9.190 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.846 13.113 8.173 1.00 0.00 O ATOM 1778 OE2 GLU A 162 2.308 12.921 9.733 1.00 0.00 O ATOM 0 H GLU A 162 3.053 18.412 8.341 1.00 0.00 H new ATOM 0 HA GLU A 162 5.039 17.210 9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.504 16.594 9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.114 15.732 7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.793 14.840 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.247 15.003 10.787 1.00 0.00 H new ATOM 1868 N THR A 170 12.188 16.424 0.889 1.00 0.00 N ATOM 1869 CA THR A 170 12.591 15.100 1.384 1.00 0.00 C ATOM 1870 C THR A 170 12.466 14.020 0.297 1.00 0.00 C ATOM 1871 O THR A 170 11.634 14.112 -0.616 1.00 0.00 O ATOM 1872 CB THR A 170 11.772 14.691 2.623 1.00 0.00 C ATOM 1873 OG1 THR A 170 10.431 14.435 2.275 1.00 0.00 O ATOM 1874 CG2 THR A 170 11.729 15.782 3.687 1.00 0.00 C ATOM 0 HA THR A 170 13.641 15.180 1.667 1.00 0.00 H new ATOM 0 HB THR A 170 12.270 13.804 3.015 1.00 0.00 H new ATOM 0 HG1 THR A 170 9.929 14.176 3.076 1.00 0.00 H new ATOM 0 HG21 THR A 170 11.139 15.439 4.537 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.743 16.008 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.275 16.680 3.269 1.00 0.00 H new ATOM 1882 N GLY A 171 13.287 12.975 0.401 1.00 0.00 N ATOM 1883 CA GLY A 171 13.363 11.895 -0.593 1.00 0.00 C ATOM 1884 C GLY A 171 13.165 10.510 0.013 1.00 0.00 C ATOM 1885 O GLY A 171 13.650 9.521 -0.538 1.00 0.00 O ATOM 0 H GLY A 171 13.927 12.850 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 171 12.606 12.061 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.333 11.933 -1.089 1.00 0.00 H new ATOM 1889 N THR A 172 12.464 10.453 1.152 1.00 0.00 N ATOM 1890 CA THR A 172 12.257 9.245 1.956 1.00 0.00 C ATOM 1891 C THR A 172 10.933 9.367 2.715 1.00 0.00 C ATOM 1892 O THR A 172 10.845 10.034 3.748 1.00 0.00 O ATOM 1893 CB THR A 172 13.454 9.015 2.903 1.00 0.00 C ATOM 1894 OG1 THR A 172 14.606 8.718 2.141 1.00 0.00 O ATOM 1895 CG2 THR A 172 13.265 7.823 3.840 1.00 0.00 C ATOM 0 H THR A 172 12.011 11.275 1.552 1.00 0.00 H new ATOM 0 HA THR A 172 12.197 8.371 1.307 1.00 0.00 H new ATOM 0 HB THR A 172 13.545 9.929 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 172 15.367 8.573 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 172 14.143 7.719 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.383 7.984 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.134 6.915 3.252 1.00 0.00 H new ATOM 1903 N ASN A 173 9.888 8.729 2.181 1.00 0.00 N ATOM 1904 CA ASN A 173 8.551 8.694 2.774 1.00 0.00 C ATOM 1905 C ASN A 173 8.002 7.271 2.747 1.00 0.00 C ATOM 1906 O ASN A 173 7.823 6.702 1.672 1.00 0.00 O ATOM 1907 CB ASN A 173 7.632 9.650 1.998 1.00 0.00 C ATOM 1908 CG ASN A 173 6.617 10.311 2.903 1.00 0.00 C ATOM 1909 OD1 ASN A 173 5.420 10.113 2.791 1.00 0.00 O ATOM 1910 ND2 ASN A 173 7.083 11.110 3.836 1.00 0.00 N ATOM 0 H ASN A 173 9.951 8.211 1.304 1.00 0.00 H new ATOM 0 HA ASN A 173 8.601 9.015 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.234 10.415 1.507 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.115 9.099 1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.440 11.574 4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.088 11.267 3.918 1.00 0.00 H new ATOM 1916 N THR A 174 7.764 6.688 3.915 1.00 0.00 N ATOM 1917 CA THR A 174 7.397 5.273 4.046 1.00 0.00 C ATOM 1918 C THR A 174 5.992 5.220 4.617 1.00 0.00 C ATOM 1919 O THR A 174 5.783 5.557 5.778 1.00 0.00 O ATOM 1920 CB THR A 174 8.413 4.514 4.920 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.723 4.926 4.592 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.374 3.006 4.691 1.00 0.00 C ATOM 0 H THR A 174 7.819 7.181 4.806 1.00 0.00 H new ATOM 0 HA THR A 174 7.415 4.777 3.075 1.00 0.00 H new ATOM 0 HB THR A 174 8.149 4.736 5.954 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.367 4.443 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.110 2.521 5.332 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.380 2.627 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.604 2.790 3.648 1.00 0.00 H new ATOM 1930 N LEU A 175 5.018 4.863 3.784 1.00 0.00 N ATOM 1931 CA LEU A 175 3.610 4.813 4.163 1.00 0.00 C ATOM 1932 C LEU A 175 3.080 3.406 3.926 1.00 0.00 C ATOM 1933 O LEU A 175 3.127 2.876 2.815 1.00 0.00 O ATOM 1934 CB LEU A 175 2.785 5.865 3.388 1.00 0.00 C ATOM 1935 CG LEU A 175 2.359 7.033 4.281 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.499 8.029 4.485 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.143 7.780 3.741 1.00 0.00 C ATOM 0 H LEU A 175 5.187 4.597 2.814 1.00 0.00 H new ATOM 0 HA LEU A 175 3.514 5.055 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.374 6.244 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 175 1.900 5.391 2.965 1.00 0.00 H new ATOM 0 HG LEU A 175 2.088 6.583 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.160 8.844 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.342 7.525 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.809 8.429 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 175 0.888 8.597 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.372 8.183 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.299 7.095 3.666 1.00 0.00 H new ATOM 1948 N VAL A 176 2.552 2.810 4.988 1.00 0.00 N ATOM 1949 CA VAL A 176 1.895 1.512 4.944 1.00 0.00 C ATOM 1950 C VAL A 176 0.401 1.743 4.785 1.00 0.00 C ATOM 1951 O VAL A 176 -0.223 2.426 5.596 1.00 0.00 O ATOM 1952 CB VAL A 176 2.297 0.669 6.167 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.140 0.223 7.036 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.045 -0.597 5.796 1.00 0.00 C ATOM 0 H VAL A 176 2.569 3.224 5.920 1.00 0.00 H new ATOM 0 HA VAL A 176 2.217 0.921 4.086 1.00 0.00 H new ATOM 0 HB VAL A 176 2.931 1.361 6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.519 -0.365 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.612 1.098 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.455 -0.386 6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.300 -1.147 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.415 -1.218 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.958 -0.337 5.260 1.00 0.00 H new ATOM 1964 N PHE A 177 -0.164 1.174 3.729 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.589 1.248 3.446 1.00 0.00 C ATOM 1966 C PHE A 177 -2.281 -0.029 3.910 1.00 0.00 C ATOM 1967 O PHE A 177 -1.908 -1.117 3.467 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.766 1.450 1.938 1.00 0.00 C ATOM 1969 CG PHE A 177 -3.062 2.134 1.579 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -3.312 3.438 2.047 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -4.001 1.488 0.757 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -4.501 4.097 1.699 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -5.167 2.166 0.372 1.00 0.00 C ATOM 1974 CZ PHE A 177 -5.427 3.462 0.853 1.00 0.00 C ATOM 0 H PHE A 177 0.362 0.641 3.036 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.041 2.082 3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.933 2.041 1.557 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.724 0.481 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -2.586 3.933 2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -3.826 0.476 0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -4.704 5.087 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -5.869 1.691 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 177 -6.338 3.969 0.572 1.00 0.00 H new ATOM 1983 N ASN A 178 -3.277 0.093 4.791 1.00 0.00 N ATOM 1984 CA ASN A 178 -4.061 -1.042 5.275 1.00 0.00 C ATOM 1985 C ASN A 178 -5.443 -1.039 4.653 1.00 0.00 C ATOM 1986 O ASN A 178 -6.101 0.000 4.555 1.00 0.00 O ATOM 1987 CB ASN A 178 -4.184 -0.986 6.797 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.613 -2.304 7.438 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -5.676 -2.846 7.171 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -3.815 -2.847 8.331 1.00 0.00 N ATOM 0 H ASN A 178 -3.562 0.987 5.190 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.547 -1.960 4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.224 -0.686 7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.905 -0.213 7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.084 -3.714 8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.927 -2.401 8.559 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.884 -2.230 4.290 1.00 0.00 N ATOM 1997 CA TYR A 179 -7.196 -2.462 3.733 1.00 0.00 C ATOM 1998 C TYR A 179 -7.705 -3.816 4.216 1.00 0.00 C ATOM 1999 O TYR A 179 -6.959 -4.805 4.239 1.00 0.00 O ATOM 2000 CB TYR A 179 -7.094 -2.369 2.204 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.904 -1.226 1.629 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -7.378 0.078 1.617 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -9.187 -1.468 1.102 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -8.124 1.133 1.059 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.906 -0.427 0.486 1.00 0.00 C ATOM 2006 CZ TYR A 179 -9.374 0.877 0.461 1.00 0.00 C ATOM 2007 OH TYR A 179 -10.059 1.889 -0.133 1.00 0.00 O ATOM 0 H TYR A 179 -5.325 -3.078 4.378 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.916 -1.713 4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.049 -2.245 1.921 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.434 -3.306 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.401 0.270 2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -9.620 -2.455 1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -7.738 2.141 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.865 -0.628 0.033 1.00 0.00 H new ATOM 0 HH TYR A 179 -10.901 1.544 -0.497 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.981 -3.855 4.612 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.673 -5.104 4.918 1.00 0.00 C ATOM 2018 C ASN A 180 -9.453 -6.138 3.795 1.00 0.00 C ATOM 2019 O ASN A 180 -9.307 -5.763 2.625 1.00 0.00 O ATOM 2020 CB ASN A 180 -11.172 -4.836 5.130 1.00 0.00 C ATOM 2021 CG ASN A 180 -11.897 -4.539 3.823 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -11.872 -3.429 3.306 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -12.551 -5.524 3.246 1.00 0.00 N ATOM 0 H ASN A 180 -9.559 -3.023 4.728 1.00 0.00 H new ATOM 0 HA ASN A 180 -9.260 -5.517 5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -11.630 -5.702 5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -11.296 -3.994 5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -13.040 -5.365 2.365 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -12.569 -6.447 3.680 1.00 0.00 H new ATOM 2029 N GLY A 181 -9.455 -7.423 4.172 1.00 0.00 N ATOM 2030 CA GLY A 181 -9.254 -8.561 3.264 1.00 0.00 C ATOM 2031 C GLY A 181 -10.004 -8.435 1.936 1.00 0.00 C ATOM 2032 O GLY A 181 -9.326 -8.286 0.899 1.00 0.00 O ATOM 2033 OXT GLY A 181 -11.252 -8.547 1.961 1.00 0.00 O ATOM 0 H GLY A 181 -9.600 -7.708 5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.189 -8.666 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.574 -9.474 3.766 1.00 0.00 H new