USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HE2:sc= -8.13! C(o=-8.1!,f=-7.7!) USER MOD Set 1.2: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.15 USER MOD Set 2.2: A 95 MET CE :methyl -120:sc= -10.6! (180deg=-20.4!) USER MOD Set 3.1: A 15 TYR OH : rot -96:sc= -1.13 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= -0.0447 USER MOD Set 3.3: A 53 MET CE :methyl -157:sc= -1.02 (180deg=-2.4!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -159:sc= 0 (180deg=-0.52) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 72:sc= 1.05 USER MOD Single : A 27 ASN : amide:sc= -0.834 X(o=-0.83,f=-0.73!) USER MOD Single : A 30 THR OG1 : rot 52:sc= 1.01 USER MOD Single : A 32 TYR OH : rot 130:sc= -1.34 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -8.39! C(o=-8.4!,f=-14!) USER MOD Single : A 56 THR OG1 : rot 36:sc= 0.0607 USER MOD Single : A 58 THR OG1 : rot 26:sc= 0.431 USER MOD Single : A 63 TYR OH : rot 98:sc= 0.0119 USER MOD Single : A 66 ASN : amide:sc= -3.34 K(o=-3.3,f=-8.5!) USER MOD Single : A 67 THR OG1 : rot -25:sc= 0.378 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0174 K(o=-0.017,f=-0.66) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.803 USER MOD Single : A 83 ASN : amide:sc= -5.51! C(o=-5.5!,f=-13!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.992 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00438 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 158:sc= 0.00646 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0564 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.18) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -2.81 X(o=-2.8,f=-2.9) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.1) USER MOD Single : A 131 MET CE :methyl -178:sc= -0.0374 (180deg=-0.0429) USER MOD Single : A 143 SER OG : rot 102:sc= 0.786 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 6.962 -9.661 13.129 1.00 0.00 N ATOM 28 CA SER A 4 7.224 -10.170 11.788 1.00 0.00 C ATOM 29 C SER A 4 8.321 -9.367 11.095 1.00 0.00 C ATOM 30 O SER A 4 8.921 -9.829 10.125 1.00 0.00 O ATOM 31 CB SER A 4 5.945 -10.130 10.949 1.00 0.00 C ATOM 32 OG SER A 4 5.828 -11.290 10.148 1.00 0.00 O ATOM 0 HA SER A 4 7.563 -11.201 11.883 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.078 -10.047 11.605 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.950 -9.244 10.314 1.00 0.00 H new ATOM 0 HG SER A 4 5.002 -11.243 9.622 1.00 0.00 H new ATOM 38 N GLU A 5 8.582 -8.161 11.597 1.00 0.00 N ATOM 39 CA GLU A 5 9.610 -7.298 11.020 1.00 0.00 C ATOM 40 C GLU A 5 10.939 -8.038 10.902 1.00 0.00 C ATOM 41 O GLU A 5 11.602 -7.983 9.866 1.00 0.00 O ATOM 42 CB GLU A 5 9.787 -6.041 11.874 1.00 0.00 C ATOM 43 CG GLU A 5 10.085 -6.335 13.335 1.00 0.00 C ATOM 44 CD GLU A 5 10.154 -5.078 14.180 1.00 0.00 C ATOM 45 OE1 GLU A 5 9.178 -4.299 14.165 1.00 0.00 O ATOM 46 OE2 GLU A 5 11.184 -4.873 14.856 1.00 0.00 O ATOM 0 H GLU A 5 8.097 -7.761 12.400 1.00 0.00 H new ATOM 0 HA GLU A 5 9.287 -7.008 10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.598 -5.442 11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.881 -5.438 11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.314 -6.995 13.734 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.032 -6.870 13.408 1.00 0.00 H new ATOM 53 N SER A 6 11.321 -8.733 11.968 1.00 0.00 N ATOM 54 CA SER A 6 12.568 -9.489 11.981 1.00 0.00 C ATOM 55 C SER A 6 12.570 -10.540 10.879 1.00 0.00 C ATOM 56 O SER A 6 13.537 -10.660 10.127 1.00 0.00 O ATOM 57 CB SER A 6 12.770 -10.150 13.342 1.00 0.00 C ATOM 58 OG SER A 6 13.531 -9.332 14.207 1.00 0.00 O ATOM 0 H SER A 6 10.785 -8.788 12.834 1.00 0.00 H new ATOM 0 HA SER A 6 13.392 -8.799 11.799 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.800 -10.357 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.272 -11.109 13.211 1.00 0.00 H new ATOM 0 HG SER A 6 13.641 -9.782 15.070 1.00 0.00 H new ATOM 64 N GLN A 7 11.478 -11.290 10.789 1.00 0.00 N ATOM 65 CA GLN A 7 11.347 -12.330 9.778 1.00 0.00 C ATOM 66 C GLN A 7 11.192 -11.730 8.386 1.00 0.00 C ATOM 67 O GLN A 7 11.548 -12.350 7.385 1.00 0.00 O ATOM 68 CB GLN A 7 10.147 -13.230 10.096 1.00 0.00 C ATOM 69 CG GLN A 7 10.448 -14.720 9.972 1.00 0.00 C ATOM 70 CD GLN A 7 10.629 -15.390 11.319 1.00 0.00 C ATOM 71 OE1 GLN A 7 11.571 -15.090 12.053 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.726 -16.300 11.651 1.00 0.00 N ATOM 0 H GLN A 7 10.670 -11.197 11.405 1.00 0.00 H new ATOM 0 HA GLN A 7 12.258 -12.928 9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.806 -13.021 11.110 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.326 -12.977 9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.635 -15.208 9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.351 -14.857 9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.962 -16.517 11.011 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.795 -16.784 12.546 1.00 0.00 H new ATOM 81 N LEU A 8 10.658 -10.510 8.329 1.00 0.00 N ATOM 82 CA LEU A 8 10.455 -9.830 7.060 1.00 0.00 C ATOM 83 C LEU A 8 11.783 -9.640 6.328 1.00 0.00 C ATOM 84 O LEU A 8 11.854 -9.777 5.107 1.00 0.00 O ATOM 85 CB LEU A 8 9.769 -8.478 7.302 1.00 0.00 C ATOM 86 CG LEU A 8 10.107 -7.372 6.298 1.00 0.00 C ATOM 87 CD1 LEU A 8 9.813 -7.830 4.877 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.332 -6.104 6.623 1.00 0.00 C ATOM 0 H LEU A 8 10.361 -9.978 9.147 1.00 0.00 H new ATOM 0 HA LEU A 8 9.813 -10.444 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.690 -8.633 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.034 -8.130 8.300 1.00 0.00 H new ATOM 0 HG LEU A 8 11.172 -7.153 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.060 -7.030 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.413 -8.711 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.755 -8.078 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.584 -5.328 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.263 -6.309 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.593 -5.765 7.625 1.00 0.00 H new ATOM 100 N LYS A 9 12.832 -9.323 7.083 1.00 0.00 N ATOM 101 CA LYS A 9 14.156 -9.116 6.504 1.00 0.00 C ATOM 102 C LYS A 9 14.586 -10.320 5.677 1.00 0.00 C ATOM 103 O LYS A 9 15.053 -10.180 4.548 1.00 0.00 O ATOM 104 CB LYS A 9 15.180 -8.847 7.608 1.00 0.00 C ATOM 105 CG LYS A 9 16.585 -8.593 7.088 1.00 0.00 C ATOM 106 CD LYS A 9 17.639 -9.078 8.070 1.00 0.00 C ATOM 107 CE LYS A 9 17.894 -8.055 9.165 1.00 0.00 C ATOM 108 NZ LYS A 9 18.490 -8.677 10.379 1.00 0.00 N ATOM 0 H LYS A 9 12.791 -9.204 8.095 1.00 0.00 H new ATOM 0 HA LYS A 9 14.105 -8.249 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.856 -7.984 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.202 -9.699 8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.717 -9.099 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.719 -7.527 6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.316 -10.018 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.568 -9.281 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.562 -7.280 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.957 -7.566 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.648 -7.946 11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.842 -9.399 10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.397 -9.121 10.132 1.00 0.00 H new ATOM 122 N LYS A 10 14.418 -11.510 6.244 1.00 0.00 N ATOM 123 CA LYS A 10 14.782 -12.740 5.555 1.00 0.00 C ATOM 124 C LYS A 10 13.798 -13.040 4.425 1.00 0.00 C ATOM 125 O LYS A 10 14.124 -13.750 3.477 1.00 0.00 O ATOM 126 CB LYS A 10 14.820 -13.910 6.542 1.00 0.00 C ATOM 127 CG LYS A 10 16.227 -14.390 6.864 1.00 0.00 C ATOM 128 CD LYS A 10 16.211 -15.740 7.550 1.00 0.00 C ATOM 129 CE LYS A 10 17.341 -16.630 7.055 1.00 0.00 C ATOM 130 NZ LYS A 10 17.917 -17.460 8.150 1.00 0.00 N ATOM 0 H LYS A 10 14.032 -11.647 7.178 1.00 0.00 H new ATOM 0 HA LYS A 10 15.774 -12.608 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.327 -13.610 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.247 -14.741 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.809 -14.455 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.723 -13.661 7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.300 -15.603 8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.254 -16.230 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.970 -17.281 6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.125 -16.012 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.684 -18.052 7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.295 -16.839 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.175 -18.069 8.551 1.00 0.00 H new ATOM 144 N MET A 11 12.591 -12.490 4.538 1.00 0.00 N ATOM 145 CA MET A 11 11.554 -12.700 3.535 1.00 0.00 C ATOM 146 C MET A 11 11.979 -12.160 2.173 1.00 0.00 C ATOM 147 O MET A 11 11.463 -12.580 1.139 1.00 0.00 O ATOM 148 CB MET A 11 10.248 -12.040 3.981 1.00 0.00 C ATOM 149 CG MET A 11 9.080 -13.010 4.085 1.00 0.00 C ATOM 150 SD MET A 11 8.574 -13.310 5.789 1.00 0.00 S ATOM 151 CE MET A 11 7.390 -11.990 6.031 1.00 0.00 C ATOM 0 H MET A 11 12.308 -11.895 5.316 1.00 0.00 H new ATOM 0 HA MET A 11 11.397 -13.774 3.435 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.403 -11.566 4.950 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.991 -11.249 3.276 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.234 -12.615 3.523 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.357 -13.956 3.621 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.268 -11.801 7.098 1.00 0.00 H new ATOM 0 HE2 MET A 11 7.749 -11.085 5.541 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.430 -12.279 5.602 1.00 0.00 H new ATOM 161 N VAL A 12 12.920 -11.220 2.177 1.00 0.00 N ATOM 162 CA VAL A 12 13.408 -10.630 0.934 1.00 0.00 C ATOM 163 C VAL A 12 14.753 -11.230 0.534 1.00 0.00 C ATOM 164 O VAL A 12 14.812 -12.140 -0.300 1.00 0.00 O ATOM 165 CB VAL A 12 13.538 -9.094 1.019 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.347 -8.424 0.354 1.00 0.00 C ATOM 167 CG2 VAL A 12 13.677 -8.617 2.460 1.00 0.00 C ATOM 0 H VAL A 12 13.358 -10.852 3.022 1.00 0.00 H new ATOM 0 HA VAL A 12 12.663 -10.863 0.173 1.00 0.00 H new ATOM 0 HB VAL A 12 14.448 -8.812 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.454 -7.341 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.302 -8.719 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.430 -8.731 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.766 -7.531 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 12 12.798 -8.918 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.567 -9.061 2.906 1.00 0.00 H new ATOM 177 N SER A 13 15.830 -10.730 1.133 1.00 0.00 N ATOM 178 CA SER A 13 17.170 -11.230 0.835 1.00 0.00 C ATOM 179 C SER A 13 17.421 -11.270 -0.671 1.00 0.00 C ATOM 180 O SER A 13 18.161 -12.120 -1.166 1.00 0.00 O ATOM 181 CB SER A 13 17.362 -12.630 1.436 1.00 0.00 C ATOM 182 OG SER A 13 18.262 -12.590 2.530 1.00 0.00 O ATOM 0 H SER A 13 15.802 -9.982 1.825 1.00 0.00 H new ATOM 0 HA SER A 13 17.891 -10.546 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.400 -13.024 1.765 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.741 -13.309 0.672 1.00 0.00 H new ATOM 0 HG SER A 13 18.369 -13.492 2.899 1.00 0.00 H new ATOM 188 N LYS A 14 16.795 -10.350 -1.395 1.00 0.00 N ATOM 189 CA LYS A 14 16.947 -10.290 -2.849 1.00 0.00 C ATOM 190 C LYS A 14 16.767 -8.870 -3.405 1.00 0.00 C ATOM 191 O LYS A 14 16.986 -8.642 -4.595 1.00 0.00 O ATOM 192 CB LYS A 14 15.948 -11.230 -3.519 1.00 0.00 C ATOM 193 CG LYS A 14 16.519 -12.610 -3.818 1.00 0.00 C ATOM 194 CD LYS A 14 17.090 -12.680 -5.225 1.00 0.00 C ATOM 195 CE LYS A 14 18.315 -13.580 -5.283 1.00 0.00 C ATOM 196 NZ LYS A 14 18.644 -13.980 -6.679 1.00 0.00 N ATOM 0 H LYS A 14 16.179 -9.637 -1.004 1.00 0.00 H new ATOM 0 HA LYS A 14 17.967 -10.602 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.075 -11.338 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.604 -10.778 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.299 -12.847 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.738 -13.362 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.329 -13.054 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.357 -11.678 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.167 -13.062 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.139 -14.472 -4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.484 -14.593 -6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.841 -14.497 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.837 -13.131 -7.247 1.00 0.00 H new ATOM 210 N TYR A 15 16.382 -7.917 -2.557 1.00 0.00 N ATOM 211 CA TYR A 15 16.197 -6.539 -2.997 1.00 0.00 C ATOM 212 C TYR A 15 17.541 -5.898 -3.320 1.00 0.00 C ATOM 213 O TYR A 15 18.579 -6.329 -2.818 1.00 0.00 O ATOM 214 CB TYR A 15 15.486 -5.728 -1.913 1.00 0.00 C ATOM 215 CG TYR A 15 13.978 -5.778 -2.005 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.318 -6.968 -2.285 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.215 -4.635 -1.811 1.00 0.00 C ATOM 218 CE1 TYR A 15 11.939 -7.017 -2.369 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.836 -4.675 -1.893 1.00 0.00 C ATOM 220 CZ TYR A 15 11.204 -5.867 -2.172 1.00 0.00 C ATOM 221 OH TYR A 15 9.831 -5.910 -2.253 1.00 0.00 O ATOM 0 H TYR A 15 16.194 -8.075 -1.567 1.00 0.00 H new ATOM 0 HA TYR A 15 15.583 -6.546 -3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.794 -6.098 -0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.811 -4.689 -1.978 1.00 0.00 H new ATOM 0 HD1 TYR A 15 13.892 -7.870 -2.440 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.707 -3.699 -1.592 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.441 -7.950 -2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.257 -3.777 -1.739 1.00 0.00 H new ATOM 0 HH TYR A 15 9.548 -5.648 -3.154 1.00 0.00 H new ATOM 231 N LYS A 16 17.518 -4.864 -4.151 1.00 0.00 N ATOM 232 CA LYS A 16 18.740 -4.164 -4.524 1.00 0.00 C ATOM 233 C LYS A 16 19.399 -3.565 -3.285 1.00 0.00 C ATOM 234 O LYS A 16 20.624 -3.495 -3.189 1.00 0.00 O ATOM 235 CB LYS A 16 18.429 -3.070 -5.550 1.00 0.00 C ATOM 236 CG LYS A 16 19.587 -2.116 -5.809 1.00 0.00 C ATOM 237 CD LYS A 16 19.971 -2.088 -7.280 1.00 0.00 C ATOM 238 CE LYS A 16 21.168 -2.982 -7.560 1.00 0.00 C ATOM 239 NZ LYS A 16 20.755 -4.322 -8.063 1.00 0.00 N ATOM 0 H LYS A 16 16.670 -4.493 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 16 19.432 -4.875 -4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.141 -3.540 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.569 -2.496 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.312 -1.112 -5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.448 -2.418 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.124 -2.412 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.202 -1.065 -7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.815 -2.502 -8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.753 -3.101 -6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.600 -4.901 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.158 -4.791 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.218 -4.211 -8.947 1.00 0.00 H new ATOM 253 N TYR A 17 18.570 -3.145 -2.335 1.00 0.00 N ATOM 254 CA TYR A 17 19.056 -2.562 -1.091 1.00 0.00 C ATOM 255 C TYR A 17 18.206 -3.036 0.085 1.00 0.00 C ATOM 256 O TYR A 17 17.408 -2.277 0.635 1.00 0.00 O ATOM 257 CB TYR A 17 19.035 -1.035 -1.173 1.00 0.00 C ATOM 258 CG TYR A 17 19.938 -0.474 -2.249 1.00 0.00 C ATOM 259 CD1 TYR A 17 21.304 -0.722 -2.234 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.423 0.304 -3.278 1.00 0.00 C ATOM 261 CE1 TYR A 17 22.133 -0.210 -3.214 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.245 0.819 -4.263 1.00 0.00 C ATOM 263 CZ TYR A 17 21.598 0.559 -4.226 1.00 0.00 C ATOM 264 OH TYR A 17 22.420 1.070 -5.204 1.00 0.00 O ATOM 0 H TYR A 17 17.554 -3.198 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 17 20.084 -2.889 -0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 17 18.013 -0.703 -1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.334 -0.624 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 17 21.726 -1.325 -1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.363 0.510 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 17 23.194 -0.411 -3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 17 19.829 1.422 -5.057 1.00 0.00 H new ATOM 0 HH TYR A 17 21.886 1.588 -5.842 1.00 0.00 H new ATOM 274 N ARG A 18 18.378 -4.302 0.459 1.00 0.00 N ATOM 275 CA ARG A 18 17.624 -4.891 1.563 1.00 0.00 C ATOM 276 C ARG A 18 17.627 -3.980 2.789 1.00 0.00 C ATOM 277 O ARG A 18 16.586 -3.747 3.403 1.00 0.00 O ATOM 278 CB ARG A 18 18.204 -6.259 1.928 1.00 0.00 C ATOM 279 CG ARG A 18 17.149 -7.342 2.091 1.00 0.00 C ATOM 280 CD ARG A 18 17.633 -8.466 2.993 1.00 0.00 C ATOM 281 NE ARG A 18 18.160 -7.966 4.262 1.00 0.00 N ATOM 282 CZ ARG A 18 19.457 -7.821 4.530 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.374 -8.111 3.614 1.00 0.00 N ATOM 284 NH2 ARG A 18 19.840 -7.375 5.719 1.00 0.00 N ATOM 0 H ARG A 18 19.035 -4.941 0.012 1.00 0.00 H new ATOM 0 HA ARG A 18 16.592 -5.012 1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.909 -6.564 1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.768 -6.170 2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.241 -6.906 2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.888 -7.747 1.113 1.00 0.00 H new ATOM 0 HD2 ARG A 18 16.810 -9.153 3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.407 -9.035 2.479 1.00 0.00 H new ATOM 0 HE ARG A 18 17.491 -7.712 4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.088 -8.448 2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.364 -7.996 3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.142 -7.144 6.426 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.832 -7.263 5.926 1.00 0.00 H new ATOM 298 N ASP A 19 18.802 -3.469 3.142 1.00 0.00 N ATOM 299 CA ASP A 19 18.936 -2.587 4.298 1.00 0.00 C ATOM 300 C ASP A 19 18.037 -1.361 4.161 1.00 0.00 C ATOM 301 O ASP A 19 17.212 -1.086 5.033 1.00 0.00 O ATOM 302 CB ASP A 19 20.394 -2.152 4.475 1.00 0.00 C ATOM 303 CG ASP A 19 21.051 -1.757 3.166 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.055 -2.585 2.230 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.561 -0.621 3.076 1.00 0.00 O ATOM 0 H ASP A 19 19.675 -3.650 2.646 1.00 0.00 H new ATOM 0 HA ASP A 19 18.623 -3.144 5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.436 -1.310 5.166 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.959 -2.966 4.929 1.00 0.00 H new ATOM 310 N LEU A 20 18.199 -0.627 3.064 1.00 0.00 N ATOM 311 CA LEU A 20 17.398 0.568 2.821 1.00 0.00 C ATOM 312 C LEU A 20 15.926 0.212 2.625 1.00 0.00 C ATOM 313 O LEU A 20 15.046 1.050 2.822 1.00 0.00 O ATOM 314 CB LEU A 20 17.921 1.319 1.595 1.00 0.00 C ATOM 315 CG LEU A 20 18.999 2.364 1.887 1.00 0.00 C ATOM 316 CD1 LEU A 20 20.272 1.695 2.379 1.00 0.00 C ATOM 317 CD2 LEU A 20 19.278 3.201 0.648 1.00 0.00 C ATOM 0 H LEU A 20 18.876 -0.838 2.331 1.00 0.00 H new ATOM 0 HA LEU A 20 17.482 1.212 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.322 0.593 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.082 1.812 1.105 1.00 0.00 H new ATOM 0 HG LEU A 20 18.634 3.025 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 20 21.027 2.454 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.061 1.140 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.642 1.010 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.047 3.939 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.622 2.554 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 20 18.365 3.711 0.340 1.00 0.00 H new ATOM 329 N THR A 21 15.664 -1.033 2.239 1.00 0.00 N ATOM 330 CA THR A 21 14.297 -1.491 2.021 1.00 0.00 C ATOM 331 C THR A 21 13.635 -1.859 3.344 1.00 0.00 C ATOM 332 O THR A 21 12.495 -1.477 3.608 1.00 0.00 O ATOM 333 CB THR A 21 14.283 -2.696 1.078 1.00 0.00 C ATOM 334 OG1 THR A 21 14.879 -2.367 -0.164 1.00 0.00 O ATOM 335 CG2 THR A 21 12.891 -3.219 0.795 1.00 0.00 C ATOM 0 H THR A 21 16.379 -1.741 2.071 1.00 0.00 H new ATOM 0 HA THR A 21 13.734 -0.677 1.564 1.00 0.00 H new ATOM 0 HB THR A 21 14.847 -3.473 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.848 -2.274 -0.048 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.953 -4.073 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.422 -3.528 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.294 -2.433 0.332 1.00 0.00 H new ATOM 343 N VAL A 22 14.362 -2.599 4.174 1.00 0.00 N ATOM 344 CA VAL A 22 13.853 -3.016 5.473 1.00 0.00 C ATOM 345 C VAL A 22 13.464 -1.804 6.313 1.00 0.00 C ATOM 346 O VAL A 22 12.408 -1.787 6.945 1.00 0.00 O ATOM 347 CB VAL A 22 14.897 -3.854 6.238 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.364 -4.269 7.603 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.301 -5.075 5.424 1.00 0.00 C ATOM 0 H VAL A 22 15.307 -2.922 3.969 1.00 0.00 H new ATOM 0 HA VAL A 22 12.971 -3.631 5.296 1.00 0.00 H new ATOM 0 HB VAL A 22 15.782 -3.237 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.118 -4.859 8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.131 -3.380 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.461 -4.866 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.038 -5.655 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.423 -5.692 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.731 -4.754 4.476 1.00 0.00 H new ATOM 359 N ARG A 23 14.324 -0.791 6.310 1.00 0.00 N ATOM 360 CA ARG A 23 14.069 0.429 7.067 1.00 0.00 C ATOM 361 C ARG A 23 12.773 1.089 6.606 1.00 0.00 C ATOM 362 O ARG A 23 11.976 1.552 7.421 1.00 0.00 O ATOM 363 CB ARG A 23 15.237 1.405 6.912 1.00 0.00 C ATOM 364 CG ARG A 23 15.525 2.211 8.168 1.00 0.00 C ATOM 365 CD ARG A 23 16.653 1.595 8.979 1.00 0.00 C ATOM 366 NE ARG A 23 16.909 2.336 10.212 1.00 0.00 N ATOM 367 CZ ARG A 23 17.913 2.067 11.043 1.00 0.00 C ATOM 368 NH1 ARG A 23 18.757 1.077 10.778 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.074 2.790 12.143 1.00 0.00 N ATOM 0 H ARG A 23 15.203 -0.791 5.792 1.00 0.00 H new ATOM 0 HA ARG A 23 13.968 0.162 8.119 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.132 0.847 6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.021 2.090 6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.789 3.232 7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.625 2.268 8.780 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.403 0.562 9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.561 1.570 8.376 1.00 0.00 H new ATOM 0 HE ARG A 23 16.282 3.104 10.450 1.00 0.00 H new ATOM 0 HH11 ARG A 23 18.638 0.518 9.933 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.525 0.876 11.419 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.428 3.552 12.352 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.843 2.584 12.780 1.00 0.00 H new ATOM 383 N GLU A 24 12.568 1.125 5.293 1.00 0.00 N ATOM 384 CA GLU A 24 11.365 1.725 4.727 1.00 0.00 C ATOM 385 C GLU A 24 10.124 0.955 5.165 1.00 0.00 C ATOM 386 O GLU A 24 9.111 1.547 5.535 1.00 0.00 O ATOM 387 CB GLU A 24 11.450 1.752 3.200 1.00 0.00 C ATOM 388 CG GLU A 24 12.085 3.018 2.647 1.00 0.00 C ATOM 389 CD GLU A 24 13.445 3.303 3.255 1.00 0.00 C ATOM 390 OE1 GLU A 24 13.532 3.395 4.498 1.00 0.00 O ATOM 391 OE2 GLU A 24 14.422 3.434 2.489 1.00 0.00 O ATOM 0 H GLU A 24 13.217 0.747 4.603 1.00 0.00 H new ATOM 0 HA GLU A 24 11.289 2.748 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.024 0.890 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.447 1.649 2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.187 2.926 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.423 3.864 2.834 1.00 0.00 H new ATOM 398 N THR A 25 10.215 -0.370 5.122 1.00 0.00 N ATOM 399 CA THR A 25 9.104 -1.227 5.516 1.00 0.00 C ATOM 400 C THR A 25 8.728 -0.990 6.975 1.00 0.00 C ATOM 401 O THR A 25 7.590 -0.636 7.284 1.00 0.00 O ATOM 402 CB THR A 25 9.465 -2.698 5.303 1.00 0.00 C ATOM 403 OG1 THR A 25 10.207 -2.863 4.108 1.00 0.00 O ATOM 404 CG2 THR A 25 8.256 -3.605 5.223 1.00 0.00 C ATOM 0 H THR A 25 11.048 -0.874 4.818 1.00 0.00 H new ATOM 0 HA THR A 25 8.246 -0.978 4.892 1.00 0.00 H new ATOM 0 HB THR A 25 10.054 -2.981 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.430 -3.810 3.990 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.582 -4.634 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.688 -3.537 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.625 -3.298 4.389 1.00 0.00 H new ATOM 412 N VAL A 26 9.692 -1.191 7.869 1.00 0.00 N ATOM 413 CA VAL A 26 9.465 -1.002 9.297 1.00 0.00 C ATOM 414 C VAL A 26 8.896 0.383 9.591 1.00 0.00 C ATOM 415 O VAL A 26 7.994 0.532 10.413 1.00 0.00 O ATOM 416 CB VAL A 26 10.763 -1.194 10.105 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.266 -2.623 9.977 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.827 -0.205 9.653 1.00 0.00 C ATOM 0 H VAL A 26 10.639 -1.485 7.629 1.00 0.00 H new ATOM 0 HA VAL A 26 8.741 -1.758 9.601 1.00 0.00 H new ATOM 0 HB VAL A 26 10.545 -1.002 11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.183 -2.739 10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.509 -3.310 10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.466 -2.846 8.929 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.736 -0.357 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.043 -0.361 8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.465 0.812 9.803 1.00 0.00 H new ATOM 428 N ASN A 27 9.433 1.394 8.914 1.00 0.00 N ATOM 429 CA ASN A 27 8.983 2.770 9.104 1.00 0.00 C ATOM 430 C ASN A 27 7.479 2.898 8.878 1.00 0.00 C ATOM 431 O ASN A 27 6.782 3.564 9.644 1.00 0.00 O ATOM 432 CB ASN A 27 9.733 3.707 8.155 1.00 0.00 C ATOM 433 CG ASN A 27 11.035 4.209 8.748 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.918 3.423 9.091 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.161 5.525 8.871 1.00 0.00 N ATOM 0 H ASN A 27 10.181 1.286 8.229 1.00 0.00 H new ATOM 0 HA ASN A 27 9.198 3.052 10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.940 3.184 7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.097 4.557 7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.015 5.921 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.403 6.140 8.574 1.00 0.00 H new ATOM 442 N VAL A 28 6.985 2.259 7.823 1.00 0.00 N ATOM 443 CA VAL A 28 5.564 2.307 7.498 1.00 0.00 C ATOM 444 C VAL A 28 4.724 1.673 8.603 1.00 0.00 C ATOM 445 O VAL A 28 3.730 2.248 9.047 1.00 0.00 O ATOM 446 CB VAL A 28 5.268 1.591 6.165 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.805 1.756 5.781 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.177 2.116 5.063 1.00 0.00 C ATOM 0 H VAL A 28 7.547 1.702 7.179 1.00 0.00 H new ATOM 0 HA VAL A 28 5.297 3.359 7.403 1.00 0.00 H new ATOM 0 HB VAL A 28 5.468 0.527 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.616 1.244 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.174 1.327 6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.575 2.816 5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.954 1.599 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.012 3.186 4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.218 1.940 5.335 1.00 0.00 H new ATOM 458 N ILE A 29 5.127 0.485 9.041 1.00 0.00 N ATOM 459 CA ILE A 29 4.409 -0.228 10.092 1.00 0.00 C ATOM 460 C ILE A 29 4.632 0.419 11.456 1.00 0.00 C ATOM 461 O ILE A 29 3.776 0.344 12.336 1.00 0.00 O ATOM 462 CB ILE A 29 4.835 -1.707 10.160 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.329 -1.818 10.467 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.503 -2.413 8.854 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.834 -3.244 10.516 1.00 0.00 C ATOM 0 H ILE A 29 5.947 -0.005 8.684 1.00 0.00 H new ATOM 0 HA ILE A 29 3.350 -0.173 9.840 1.00 0.00 H new ATOM 0 HB ILE A 29 4.282 -2.192 10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.889 -1.269 9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.531 -1.337 11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.810 -3.457 8.917 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.429 -2.360 8.675 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.032 -1.928 8.034 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.901 -3.245 10.738 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.301 -3.792 11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.664 -3.724 9.552 1.00 0.00 H new ATOM 477 N THR A 30 5.788 1.052 11.627 1.00 0.00 N ATOM 478 CA THR A 30 6.120 1.709 12.886 1.00 0.00 C ATOM 479 C THR A 30 5.222 2.921 13.122 1.00 0.00 C ATOM 480 O THR A 30 4.958 3.296 14.265 1.00 0.00 O ATOM 481 CB THR A 30 7.591 2.135 12.892 1.00 0.00 C ATOM 482 OG1 THR A 30 8.439 1.006 12.785 1.00 0.00 O ATOM 483 CG2 THR A 30 7.995 2.892 14.139 1.00 0.00 C ATOM 0 H THR A 30 6.510 1.124 10.910 1.00 0.00 H new ATOM 0 HA THR A 30 5.954 0.996 13.694 1.00 0.00 H new ATOM 0 HB THR A 30 7.700 2.798 12.034 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.164 0.462 12.018 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.049 3.162 14.075 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.393 3.797 14.227 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.834 2.263 15.015 1.00 0.00 H new ATOM 491 N LEU A 31 4.755 3.530 12.036 1.00 0.00 N ATOM 492 CA LEU A 31 3.889 4.699 12.129 1.00 0.00 C ATOM 493 C LEU A 31 2.418 4.292 12.128 1.00 0.00 C ATOM 494 O LEU A 31 1.629 4.780 12.936 1.00 0.00 O ATOM 495 CB LEU A 31 4.165 5.657 10.969 1.00 0.00 C ATOM 496 CG LEU A 31 3.895 7.132 11.269 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.808 7.626 12.379 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.075 7.972 10.014 1.00 0.00 C ATOM 0 H LEU A 31 4.962 3.233 11.082 1.00 0.00 H new ATOM 0 HA LEU A 31 4.105 5.205 13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.207 5.548 10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.554 5.358 10.117 1.00 0.00 H new ATOM 0 HG LEU A 31 2.863 7.232 11.604 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.602 8.677 12.579 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.630 7.043 13.283 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.848 7.512 12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.879 9.019 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.097 7.866 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.379 7.634 9.247 1.00 0.00 H new ATOM 510 N TYR A 32 2.058 3.395 11.216 1.00 0.00 N ATOM 511 CA TYR A 32 0.682 2.923 11.110 1.00 0.00 C ATOM 512 C TYR A 32 0.407 1.809 12.115 1.00 0.00 C ATOM 513 O TYR A 32 -0.550 1.878 12.884 1.00 0.00 O ATOM 514 CB TYR A 32 0.400 2.426 9.691 1.00 0.00 C ATOM 515 CG TYR A 32 0.581 3.488 8.629 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.084 4.772 8.813 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.249 3.206 7.444 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.247 5.745 7.845 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.416 4.173 6.472 1.00 0.00 C ATOM 520 CZ TYR A 32 0.914 5.441 6.677 1.00 0.00 C ATOM 521 OH TYR A 32 1.078 6.407 5.712 1.00 0.00 O ATOM 0 H TYR A 32 2.700 2.980 10.540 1.00 0.00 H new ATOM 0 HA TYR A 32 0.020 3.760 11.334 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.061 1.588 9.471 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.621 2.048 9.644 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.438 5.014 9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.644 2.214 7.280 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.146 6.738 8.003 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.937 3.937 5.556 1.00 0.00 H new ATOM 0 HH TYR A 32 2.019 6.442 5.441 1.00 0.00 H new ATOM 531 N LYS A 33 1.257 0.784 12.098 1.00 0.00 N ATOM 532 CA LYS A 33 1.120 -0.357 13.003 1.00 0.00 C ATOM 533 C LYS A 33 -0.043 -1.264 12.589 1.00 0.00 C ATOM 534 O LYS A 33 -0.386 -2.207 13.301 1.00 0.00 O ATOM 535 CB LYS A 33 0.954 0.124 14.458 1.00 0.00 C ATOM 536 CG LYS A 33 -0.482 0.137 14.972 1.00 0.00 C ATOM 537 CD LYS A 33 -0.797 -1.115 15.774 1.00 0.00 C ATOM 538 CE LYS A 33 -0.724 -0.853 17.269 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.390 -2.086 18.034 1.00 0.00 N ATOM 0 H LYS A 33 2.053 0.720 11.463 1.00 0.00 H new ATOM 0 HA LYS A 33 2.034 -0.948 12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.551 -0.517 15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.363 1.131 14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.639 1.018 15.594 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.170 0.214 14.130 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.793 -1.473 15.515 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.095 -1.905 15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.027 -0.088 17.467 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.679 -0.459 17.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.350 -1.864 19.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.120 -2.807 17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.533 -2.449 17.722 1.00 0.00 H new ATOM 553 N ASP A 34 -0.645 -0.976 11.437 1.00 0.00 N ATOM 554 CA ASP A 34 -1.763 -1.770 10.940 1.00 0.00 C ATOM 555 C ASP A 34 -1.418 -2.450 9.615 1.00 0.00 C ATOM 556 O ASP A 34 -2.114 -3.369 9.183 1.00 0.00 O ATOM 557 CB ASP A 34 -3.001 -0.888 10.766 1.00 0.00 C ATOM 558 CG ASP A 34 -3.411 -0.205 12.055 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.000 -0.679 13.135 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.143 0.805 11.986 1.00 0.00 O ATOM 0 H ASP A 34 -0.377 -0.200 10.832 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.973 -2.547 11.675 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.802 -0.133 10.006 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.829 -1.496 10.401 1.00 0.00 H new ATOM 565 N LEU A 35 -0.345 -1.995 8.972 1.00 0.00 N ATOM 566 CA LEU A 35 0.080 -2.565 7.699 1.00 0.00 C ATOM 567 C LEU A 35 0.978 -3.779 7.921 1.00 0.00 C ATOM 568 O LEU A 35 2.120 -3.646 8.360 1.00 0.00 O ATOM 569 CB LEU A 35 0.813 -1.511 6.865 1.00 0.00 C ATOM 570 CG LEU A 35 0.233 -1.269 5.471 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.219 -0.824 5.566 1.00 0.00 C ATOM 572 CD2 LEU A 35 1.060 -0.234 4.723 1.00 0.00 C ATOM 0 H LEU A 35 0.244 -1.235 9.312 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.808 -2.890 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.807 -0.569 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.855 -1.813 6.761 1.00 0.00 H new ATOM 0 HG LEU A 35 0.269 -2.206 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.615 -0.657 4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.805 -1.597 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.279 0.101 6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.633 -0.074 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.055 0.705 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.085 -0.591 4.623 1.00 0.00 H new ATOM 584 N LYS A 36 0.454 -4.961 7.614 1.00 0.00 N ATOM 585 CA LYS A 36 1.207 -6.198 7.780 1.00 0.00 C ATOM 586 C LYS A 36 1.959 -6.553 6.497 1.00 0.00 C ATOM 587 O LYS A 36 1.342 -6.857 5.476 1.00 0.00 O ATOM 588 CB LYS A 36 0.267 -7.343 8.164 1.00 0.00 C ATOM 589 CG LYS A 36 0.880 -8.330 9.143 1.00 0.00 C ATOM 590 CD LYS A 36 -0.142 -9.349 9.621 1.00 0.00 C ATOM 591 CE LYS A 36 -0.150 -10.580 8.738 1.00 0.00 C ATOM 592 NZ LYS A 36 -1.271 -10.560 7.758 1.00 0.00 N ATOM 0 H LYS A 36 -0.490 -5.088 7.249 1.00 0.00 H new ATOM 0 HA LYS A 36 1.934 -6.048 8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.640 -6.926 8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.030 -7.876 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.714 -8.846 8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.285 -7.791 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.082 -9.637 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.134 -8.897 9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.797 -10.648 8.203 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.229 -11.471 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.238 -11.421 7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.177 -10.522 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.182 -9.724 7.146 1.00 0.00 H new ATOM 606 N PRO A 37 3.305 -6.521 6.526 1.00 0.00 N ATOM 607 CA PRO A 37 4.119 -6.843 5.351 1.00 0.00 C ATOM 608 C PRO A 37 3.913 -8.278 4.883 1.00 0.00 C ATOM 609 O PRO A 37 4.152 -9.228 5.627 1.00 0.00 O ATOM 610 CB PRO A 37 5.559 -6.637 5.828 1.00 0.00 C ATOM 611 CG PRO A 37 5.493 -6.688 7.316 1.00 0.00 C ATOM 612 CD PRO A 37 4.133 -6.171 7.693 1.00 0.00 C ATOM 0 HA PRO A 37 3.854 -6.220 4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.217 -7.413 5.437 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.954 -5.681 5.485 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.636 -7.706 7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.279 -6.078 7.762 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.763 -6.640 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.146 -5.096 7.870 1.00 0.00 H new ATOM 620 N VAL A 38 3.468 -8.422 3.642 1.00 0.00 N ATOM 621 CA VAL A 38 3.226 -9.738 3.062 1.00 0.00 C ATOM 622 C VAL A 38 4.248 -10.050 1.975 1.00 0.00 C ATOM 623 O VAL A 38 4.671 -9.172 1.227 1.00 0.00 O ATOM 624 CB VAL A 38 1.798 -9.843 2.480 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.434 -8.579 1.717 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.655 -11.070 1.589 1.00 0.00 C ATOM 0 H VAL A 38 3.267 -7.643 3.016 1.00 0.00 H new ATOM 0 HA VAL A 38 3.327 -10.468 3.865 1.00 0.00 H new ATOM 0 HB VAL A 38 1.105 -9.953 3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.425 -8.674 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.478 -7.723 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.138 -8.433 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.640 -11.117 1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.363 -11.004 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.860 -11.968 2.171 1.00 0.00 H new ATOM 636 N LEU A 39 4.639 -11.310 1.897 1.00 0.00 N ATOM 637 CA LEU A 39 5.612 -11.760 0.904 1.00 0.00 C ATOM 638 C LEU A 39 4.917 -12.310 -0.338 1.00 0.00 C ATOM 639 O LEU A 39 3.810 -12.840 -0.259 1.00 0.00 O ATOM 640 CB LEU A 39 6.532 -12.820 1.504 1.00 0.00 C ATOM 641 CG LEU A 39 7.997 -12.750 1.064 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.147 -13.190 -0.384 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.538 -11.340 1.254 1.00 0.00 C ATOM 0 H LEU A 39 4.297 -12.048 2.512 1.00 0.00 H new ATOM 0 HA LEU A 39 6.210 -10.899 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.493 -12.737 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.140 -13.804 1.246 1.00 0.00 H new ATOM 0 HG LEU A 39 8.577 -13.432 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.196 -13.132 -0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.797 -14.217 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.556 -12.537 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.580 -11.304 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.953 -10.642 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.469 -11.062 2.306 1.00 0.00 H new ATOM 655 N ASP A 40 5.578 -12.170 -1.484 1.00 0.00 N ATOM 656 CA ASP A 40 5.030 -12.660 -2.745 1.00 0.00 C ATOM 657 C ASP A 40 6.148 -12.920 -3.750 1.00 0.00 C ATOM 658 O ASP A 40 7.264 -12.420 -3.589 1.00 0.00 O ATOM 659 CB ASP A 40 4.033 -11.650 -3.318 1.00 0.00 C ATOM 660 CG ASP A 40 2.592 -12.060 -3.075 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.363 -12.990 -2.277 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.692 -11.440 -3.685 1.00 0.00 O ATOM 0 H ASP A 40 6.491 -11.723 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 40 4.510 -13.599 -2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.211 -10.673 -2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.202 -11.544 -4.390 1.00 0.00 H new ATOM 667 N SER A 41 5.847 -13.700 -4.783 1.00 0.00 N ATOM 668 CA SER A 41 6.836 -14.020 -5.805 1.00 0.00 C ATOM 669 C SER A 41 6.175 -14.600 -7.051 1.00 0.00 C ATOM 670 O SER A 41 5.377 -15.530 -6.967 1.00 0.00 O ATOM 671 CB SER A 41 7.867 -15.000 -5.256 1.00 0.00 C ATOM 672 OG SER A 41 7.334 -16.310 -5.189 1.00 0.00 O ATOM 0 H SER A 41 4.930 -14.120 -4.934 1.00 0.00 H new ATOM 0 HA SER A 41 7.338 -13.094 -6.086 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.753 -14.996 -5.891 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.185 -14.681 -4.263 1.00 0.00 H new ATOM 0 HG SER A 41 8.013 -16.922 -4.836 1.00 0.00 H new ATOM 678 N TYR A 42 6.518 -14.040 -8.206 1.00 0.00 N ATOM 679 CA TYR A 42 5.964 -14.500 -9.475 1.00 0.00 C ATOM 680 C TYR A 42 7.037 -14.510 -10.550 1.00 0.00 C ATOM 681 O TYR A 42 8.093 -13.890 -10.400 1.00 0.00 O ATOM 682 CB TYR A 42 4.795 -13.610 -9.901 1.00 0.00 C ATOM 683 CG TYR A 42 3.853 -14.270 -10.870 1.00 0.00 C ATOM 684 CD1 TYR A 42 3.372 -15.560 -10.640 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.444 -13.620 -12.030 1.00 0.00 C ATOM 686 CE1 TYR A 42 2.512 -16.170 -11.530 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.583 -14.220 -12.930 1.00 0.00 C ATOM 688 CZ TYR A 42 2.120 -15.500 -12.670 1.00 0.00 C ATOM 689 OH TYR A 42 1.263 -16.100 -13.560 1.00 0.00 O ATOM 0 H TYR A 42 7.177 -13.266 -8.290 1.00 0.00 H new ATOM 0 HA TYR A 42 5.596 -15.517 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.237 -13.309 -9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.189 -12.700 -10.354 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.678 -16.090 -9.750 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.808 -12.623 -12.232 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.147 -17.168 -11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.275 -13.698 -13.824 1.00 0.00 H new ATOM 0 HH TYR A 42 1.088 -15.491 -14.307 1.00 0.00 H new ATOM 790 N ARG A 50 10.351 -14.200 -9.029 1.00 0.00 N ATOM 791 CA ARG A 50 11.122 -13.130 -8.416 1.00 0.00 C ATOM 792 C ARG A 50 10.612 -12.830 -7.009 1.00 0.00 C ATOM 793 O ARG A 50 9.405 -12.760 -6.780 1.00 0.00 O ATOM 794 CB ARG A 50 11.044 -11.860 -9.276 1.00 0.00 C ATOM 795 CG ARG A 50 11.833 -10.690 -8.712 1.00 0.00 C ATOM 796 CD ARG A 50 11.330 -9.370 -9.256 1.00 0.00 C ATOM 797 NE ARG A 50 12.328 -8.710 -10.090 1.00 0.00 N ATOM 798 CZ ARG A 50 12.044 -7.741 -10.960 1.00 0.00 C ATOM 799 NH1 ARG A 50 10.794 -7.317 -11.100 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.011 -7.194 -11.680 1.00 0.00 N ATOM 0 HA ARG A 50 12.160 -13.456 -8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.412 -12.086 -10.277 1.00 0.00 H new ATOM 0 HB3 ARG A 50 10.000 -11.566 -9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.758 -10.689 -7.625 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.888 -10.808 -8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.424 -9.539 -9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.059 -8.716 -8.428 1.00 0.00 H new ATOM 0 HE ARG A 50 13.300 -9.007 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.049 -7.733 -10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.579 -6.575 -11.766 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.973 -7.514 -11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.794 -6.452 -12.346 1.00 0.00 H new ATOM 814 N GLU A 51 11.539 -12.670 -6.071 1.00 0.00 N ATOM 815 CA GLU A 51 11.185 -12.380 -4.685 1.00 0.00 C ATOM 816 C GLU A 51 10.637 -10.970 -4.535 1.00 0.00 C ATOM 817 O GLU A 51 11.336 -10.070 -4.071 1.00 0.00 O ATOM 818 CB GLU A 51 12.403 -12.570 -3.778 1.00 0.00 C ATOM 819 CG GLU A 51 12.065 -13.170 -2.424 1.00 0.00 C ATOM 820 CD GLU A 51 12.356 -14.660 -2.359 1.00 0.00 C ATOM 821 OE1 GLU A 51 11.511 -15.450 -2.828 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.428 -15.030 -1.838 1.00 0.00 O ATOM 0 H GLU A 51 12.542 -12.736 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 51 10.403 -13.078 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.124 -13.214 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.888 -11.605 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.636 -12.657 -1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.010 -12.999 -2.207 1.00 0.00 H new ATOM 829 N LEU A 52 9.381 -10.780 -4.927 1.00 0.00 N ATOM 830 CA LEU A 52 8.745 -9.471 -4.830 1.00 0.00 C ATOM 831 C LEU A 52 7.852 -9.389 -3.594 1.00 0.00 C ATOM 832 O LEU A 52 6.788 -10.000 -3.539 1.00 0.00 O ATOM 833 CB LEU A 52 7.930 -9.180 -6.093 1.00 0.00 C ATOM 834 CG LEU A 52 8.339 -7.913 -6.846 1.00 0.00 C ATOM 835 CD1 LEU A 52 8.163 -8.100 -8.345 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.532 -6.720 -6.357 1.00 0.00 C ATOM 0 H LEU A 52 8.786 -11.513 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 52 9.528 -8.719 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.018 -10.031 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.878 -9.098 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 52 9.393 -7.720 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.459 -7.188 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.786 -8.928 -8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.118 -8.318 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.836 -5.827 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.471 -6.905 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.710 -6.572 -5.292 1.00 0.00 H new ATOM 848 N MET A 53 8.295 -8.621 -2.604 1.00 0.00 N ATOM 849 CA MET A 53 7.541 -8.454 -1.366 1.00 0.00 C ATOM 850 C MET A 53 6.430 -7.421 -1.536 1.00 0.00 C ATOM 851 O MET A 53 6.441 -6.633 -2.482 1.00 0.00 O ATOM 852 CB MET A 53 8.476 -8.032 -0.231 1.00 0.00 C ATOM 853 CG MET A 53 7.865 -8.186 1.152 1.00 0.00 C ATOM 854 SD MET A 53 7.228 -6.631 1.807 1.00 0.00 S ATOM 855 CE MET A 53 8.678 -5.587 1.674 1.00 0.00 C ATOM 0 H MET A 53 9.174 -8.104 -2.635 1.00 0.00 H new ATOM 0 HA MET A 53 7.084 -9.412 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.388 -8.626 -0.284 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.764 -6.991 -0.377 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.057 -8.916 1.109 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.616 -8.583 1.835 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.597 -4.760 2.380 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.569 -6.172 1.901 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.751 -5.193 0.660 1.00 0.00 H new ATOM 865 N ASN A 54 5.474 -7.431 -0.612 1.00 0.00 N ATOM 866 CA ASN A 54 4.355 -6.496 -0.654 1.00 0.00 C ATOM 867 C ASN A 54 3.868 -6.173 0.756 1.00 0.00 C ATOM 868 O ASN A 54 4.311 -6.782 1.729 1.00 0.00 O ATOM 869 CB ASN A 54 3.206 -7.067 -1.491 1.00 0.00 C ATOM 870 CG ASN A 54 2.941 -8.534 -1.209 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.868 -9.338 -1.105 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.668 -8.892 -1.087 1.00 0.00 N ATOM 0 H ASN A 54 5.452 -8.078 0.176 1.00 0.00 H new ATOM 0 HA ASN A 54 4.702 -5.574 -1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.300 -6.495 -1.293 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.437 -6.942 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.428 -9.865 -0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.931 -8.193 -1.180 1.00 0.00 H new ATOM 879 N LEU A 55 2.958 -5.208 0.864 1.00 0.00 N ATOM 880 CA LEU A 55 2.422 -4.810 2.162 1.00 0.00 C ATOM 881 C LEU A 55 0.909 -4.638 2.095 1.00 0.00 C ATOM 882 O LEU A 55 0.380 -4.095 1.126 1.00 0.00 O ATOM 883 CB LEU A 55 3.073 -3.506 2.628 1.00 0.00 C ATOM 884 CG LEU A 55 4.604 -3.504 2.617 1.00 0.00 C ATOM 885 CD1 LEU A 55 5.134 -2.187 2.071 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.149 -3.761 4.014 1.00 0.00 C ATOM 0 H LEU A 55 2.578 -4.690 0.072 1.00 0.00 H new ATOM 0 HA LEU A 55 2.650 -5.599 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.720 -2.694 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.732 -3.289 3.640 1.00 0.00 H new ATOM 0 HG LEU A 55 4.943 -4.307 1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.224 -2.205 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.774 -2.044 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.785 -1.366 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.239 -3.756 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.800 -2.981 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.800 -4.731 4.368 1.00 0.00 H new ATOM 898 N THR A 56 0.217 -5.103 3.132 1.00 0.00 N ATOM 899 CA THR A 56 -1.236 -5.000 3.187 1.00 0.00 C ATOM 900 C THR A 56 -1.713 -4.778 4.618 1.00 0.00 C ATOM 901 O THR A 56 -1.090 -5.246 5.570 1.00 0.00 O ATOM 902 CB THR A 56 -1.880 -6.263 2.613 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.293 -6.165 2.649 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.488 -7.523 3.353 1.00 0.00 C ATOM 0 H THR A 56 0.639 -5.554 3.944 1.00 0.00 H new ATOM 0 HA THR A 56 -1.537 -4.142 2.586 1.00 0.00 H new ATOM 0 HB THR A 56 -1.515 -6.334 1.588 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.561 -5.239 2.471 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.979 -8.382 2.895 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.407 -7.654 3.302 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.795 -7.443 4.396 1.00 0.00 H new ATOM 912 N GLY A 57 -2.824 -4.063 4.761 1.00 0.00 N ATOM 913 CA GLY A 57 -3.368 -3.793 6.079 1.00 0.00 C ATOM 914 C GLY A 57 -4.350 -2.639 6.073 1.00 0.00 C ATOM 915 O GLY A 57 -4.461 -1.915 5.084 1.00 0.00 O ATOM 0 H GLY A 57 -3.357 -3.666 3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.865 -4.688 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.553 -3.569 6.767 1.00 0.00 H new ATOM 919 N THR A 58 -5.068 -2.469 7.178 1.00 0.00 N ATOM 920 CA THR A 58 -6.048 -1.396 7.291 1.00 0.00 C ATOM 921 C THR A 58 -5.435 -0.151 7.925 1.00 0.00 C ATOM 922 O THR A 58 -5.028 -0.171 9.086 1.00 0.00 O ATOM 923 CB THR A 58 -7.251 -1.855 8.115 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.911 -1.958 9.486 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.804 -3.192 7.678 1.00 0.00 C ATOM 0 H THR A 58 -4.990 -3.059 8.006 1.00 0.00 H new ATOM 0 HA THR A 58 -6.378 -1.143 6.283 1.00 0.00 H new ATOM 0 HB THR A 58 -8.016 -1.095 7.953 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.163 -1.356 9.684 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.655 -3.456 8.305 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.125 -3.131 6.638 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.031 -3.955 7.775 1.00 0.00 H new ATOM 933 N ILE A 59 -5.383 0.933 7.159 1.00 0.00 N ATOM 934 CA ILE A 59 -4.831 2.189 7.652 1.00 0.00 C ATOM 935 C ILE A 59 -5.937 3.084 8.205 1.00 0.00 C ATOM 936 O ILE A 59 -7.080 3.020 7.753 1.00 0.00 O ATOM 937 CB ILE A 59 -4.068 2.948 6.547 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.933 3.079 5.292 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.761 2.241 6.225 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.320 3.960 4.225 1.00 0.00 C ATOM 0 H ILE A 59 -5.716 0.967 6.195 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.130 1.939 8.449 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.838 3.950 6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.108 2.087 4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.906 3.484 5.571 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.234 2.789 5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.140 2.198 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.970 1.228 5.880 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.987 4.007 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.170 4.963 4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.360 3.545 3.917 1.00 0.00 H new ATOM 952 N PRO A 60 -5.614 3.931 9.197 1.00 0.00 N ATOM 953 CA PRO A 60 -6.593 4.834 9.810 1.00 0.00 C ATOM 954 C PRO A 60 -7.075 5.912 8.849 1.00 0.00 C ATOM 955 O PRO A 60 -6.308 6.781 8.433 1.00 0.00 O ATOM 956 CB PRO A 60 -5.827 5.460 10.978 1.00 0.00 C ATOM 957 CG PRO A 60 -4.391 5.341 10.599 1.00 0.00 C ATOM 958 CD PRO A 60 -4.277 4.073 9.801 1.00 0.00 C ATOM 0 HA PRO A 60 -7.495 4.303 10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.112 6.502 11.125 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.034 4.938 11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.070 6.202 10.012 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.756 5.304 11.484 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.498 4.144 9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.029 3.221 10.433 1.00 0.00 H new ATOM 966 N VAL A 61 -8.356 5.849 8.507 1.00 0.00 N ATOM 967 CA VAL A 61 -8.959 6.815 7.601 1.00 0.00 C ATOM 968 C VAL A 61 -9.951 7.703 8.354 1.00 0.00 C ATOM 969 O VAL A 61 -11.030 7.256 8.721 1.00 0.00 O ATOM 970 CB VAL A 61 -9.674 6.102 6.432 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.710 7.006 5.781 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.658 5.630 5.403 1.00 0.00 C ATOM 0 H VAL A 61 -8.999 5.134 8.846 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.163 7.437 7.192 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.197 5.235 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.194 6.474 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.458 7.293 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.221 7.900 5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.175 5.129 4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.108 6.487 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.962 4.935 5.872 1.00 0.00 H new ATOM 982 N PRO A 62 -9.588 8.975 8.597 1.00 0.00 N ATOM 983 CA PRO A 62 -10.450 9.915 9.314 1.00 0.00 C ATOM 984 C PRO A 62 -11.590 10.438 8.452 1.00 0.00 C ATOM 985 O PRO A 62 -11.380 10.891 7.328 1.00 0.00 O ATOM 986 CB PRO A 62 -9.498 11.049 9.686 1.00 0.00 C ATOM 987 CG PRO A 62 -8.452 11.029 8.625 1.00 0.00 C ATOM 988 CD PRO A 62 -8.309 9.592 8.197 1.00 0.00 C ATOM 0 HA PRO A 62 -10.938 9.448 10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.016 12.008 9.713 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.063 10.893 10.673 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.741 11.658 7.783 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.507 11.417 9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.144 9.509 7.123 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.463 9.111 8.687 1.00 0.00 H new ATOM 996 N TYR A 63 -12.800 10.373 8.991 1.00 0.00 N ATOM 997 CA TYR A 63 -13.980 10.837 8.281 1.00 0.00 C ATOM 998 C TYR A 63 -14.410 12.211 8.798 1.00 0.00 C ATOM 999 O TYR A 63 -13.620 12.927 9.407 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.120 9.822 8.451 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.040 9.732 7.259 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.540 9.576 5.973 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.420 9.804 7.420 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.380 9.494 4.882 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.270 9.723 6.334 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.750 9.568 5.068 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.590 9.486 3.984 1.00 0.00 O ATOM 0 H TYR A 63 -12.988 10.001 9.922 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.741 10.930 7.222 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.692 8.838 8.642 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.705 10.091 9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.472 9.518 5.824 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.834 9.925 8.410 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.972 9.373 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.339 9.781 6.477 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.932 8.571 3.904 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.670 12.579 8.555 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.190 13.869 9.000 1.00 0.00 C ATOM 1019 C ARG A 64 -15.980 14.061 10.498 1.00 0.00 C ATOM 1020 O ARG A 64 -15.840 15.186 10.978 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.680 13.988 8.663 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.100 15.395 8.273 1.00 0.00 C ATOM 1023 CD ARG A 64 -19.620 15.540 8.273 1.00 0.00 C ATOM 1024 NE ARG A 64 -20.100 16.297 7.119 1.00 0.00 N ATOM 1025 CZ ARG A 64 -20.060 17.625 7.037 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -19.570 18.346 8.037 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -20.520 18.234 5.951 1.00 0.00 N ATOM 0 H ARG A 64 -16.346 12.002 8.054 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.640 14.650 8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.915 13.307 7.845 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.266 13.667 9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -17.664 16.113 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.710 15.632 7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -20.078 14.551 8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -19.936 16.038 9.190 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.488 15.778 6.331 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.221 17.883 8.876 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.543 19.363 7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -20.903 17.684 5.182 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -20.490 19.251 5.886 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.950 12.955 11.228 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.760 13.018 12.666 1.00 0.00 C ATOM 1043 C GLY A 65 -15.410 11.670 13.272 1.00 0.00 C ATOM 1044 O GLY A 65 -15.650 11.439 14.458 1.00 0.00 O ATOM 0 H GLY A 65 -16.054 12.013 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.967 13.730 12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.670 13.396 13.132 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.850 10.778 12.460 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.470 9.449 12.926 1.00 0.00 C ATOM 1050 C ASN A 66 -13.190 8.985 12.249 1.00 0.00 C ATOM 1051 O ASN A 66 -12.490 9.777 11.614 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.610 8.453 12.656 1.00 0.00 C ATOM 1053 CG ASN A 66 -15.850 8.233 11.175 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -15.010 7.656 10.478 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -16.990 8.695 10.686 1.00 0.00 N ATOM 0 H ASN A 66 -14.649 10.952 11.475 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.287 9.497 14.000 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.374 7.499 13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.526 8.820 13.119 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.204 8.580 9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.655 9.166 11.300 1.00 0.00 H new ATOM 1062 N THR A 67 -12.880 7.699 12.385 1.00 0.00 N ATOM 1063 CA THR A 67 -11.680 7.134 11.781 1.00 0.00 C ATOM 1064 C THR A 67 -11.810 5.624 11.614 1.00 0.00 C ATOM 1065 O THR A 67 -11.770 4.875 12.591 1.00 0.00 O ATOM 1066 CB THR A 67 -10.450 7.455 12.635 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.370 8.845 12.897 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.149 7.034 11.992 1.00 0.00 C ATOM 0 H THR A 67 -13.444 7.029 12.908 1.00 0.00 H new ATOM 0 HA THR A 67 -11.559 7.583 10.795 1.00 0.00 H new ATOM 0 HB THR A 67 -10.582 6.887 13.556 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.844 9.338 12.195 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.318 7.291 12.650 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.159 5.957 11.823 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.030 7.550 11.039 1.00 0.00 H new ATOM 1076 N TYR A 68 -11.990 5.183 10.372 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.130 3.762 10.079 1.00 0.00 C ATOM 1078 C TYR A 68 -10.810 3.151 9.631 1.00 0.00 C ATOM 1079 O TYR A 68 -9.778 3.814 9.644 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.200 3.552 9.006 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.600 3.391 9.573 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.370 4.501 9.893 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.140 2.131 9.791 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.640 4.358 10.416 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.410 1.979 10.312 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.160 3.096 10.623 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.420 2.949 11.143 1.00 0.00 O ATOM 0 H TYR A 68 -12.042 5.790 9.554 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.435 3.258 10.996 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.189 4.400 8.321 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.949 2.667 8.421 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.970 5.491 9.731 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.557 1.255 9.549 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.225 5.232 10.663 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.815 0.991 10.475 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.632 1.995 11.223 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.850 1.879 9.245 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.655 1.174 8.804 1.00 0.00 C ATOM 1099 C ASN A 69 -9.812 0.658 7.375 1.00 0.00 C ATOM 1100 O ASN A 69 -10.310 -0.442 7.155 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.343 0.004 9.745 1.00 0.00 C ATOM 1102 CG ASN A 69 -9.963 0.169 11.121 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.535 1.012 11.910 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -10.970 -0.637 11.416 1.00 0.00 N ATOM 0 H ASN A 69 -11.700 1.316 9.229 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.827 1.883 8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.705 -0.922 9.298 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.262 -0.094 9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.424 -0.574 12.327 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.293 -1.321 10.732 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.378 1.460 6.406 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.469 1.092 5.008 1.00 0.00 C ATOM 1113 C ILE A 70 -8.428 0.025 4.644 1.00 0.00 C ATOM 1114 O ILE A 70 -7.231 0.221 4.853 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.287 2.347 4.127 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.220 2.305 2.935 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.845 2.508 3.659 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.670 2.566 3.294 1.00 0.00 C ATOM 0 H ILE A 70 -8.958 2.374 6.572 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.456 0.665 4.827 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.536 3.211 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.896 3.045 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.142 1.329 2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.760 3.403 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.190 2.601 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.553 1.636 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.282 2.521 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.011 1.811 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.761 3.554 3.745 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.869 -1.123 4.096 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.965 -2.209 3.711 1.00 0.00 C ATOM 1132 C PRO A 71 -7.275 -1.943 2.377 1.00 0.00 C ATOM 1133 O PRO A 71 -7.922 -1.574 1.398 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.901 -3.409 3.596 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.200 -2.823 3.179 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.280 -1.456 3.811 1.00 0.00 C ATOM 0 HA PRO A 71 -7.154 -2.344 4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.536 -4.129 2.864 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.989 -3.937 4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.262 -2.752 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.030 -3.450 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.736 -0.729 3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.881 -1.469 4.720 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.960 -2.130 2.345 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.190 -1.905 1.127 1.00 0.00 C ATOM 1146 C ILE A 72 -3.998 -2.850 1.039 1.00 0.00 C ATOM 1147 O ILE A 72 -3.558 -3.411 2.042 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.691 -0.450 1.040 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -5.845 0.521 1.295 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -4.056 -0.185 -0.318 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.455 1.976 1.155 1.00 0.00 C ATOM 0 H ILE A 72 -5.407 -2.436 3.145 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.861 -2.102 0.291 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.933 -0.295 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.654 0.302 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.235 0.353 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.709 0.847 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.211 -0.858 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.793 -0.354 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.323 2.606 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.667 2.212 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.093 2.160 0.143 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.485 -3.022 -0.174 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.347 -3.897 -0.414 1.00 0.00 C ATOM 1165 C CYS A 73 -1.625 -3.483 -1.693 1.00 0.00 C ATOM 1166 O CYS A 73 -2.257 -3.265 -2.726 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.820 -5.351 -0.511 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.561 -6.516 -1.087 1.00 0.00 S ATOM 0 H CYS A 73 -3.843 -2.563 -1.011 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.649 -3.810 0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.171 -5.671 0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.675 -5.397 -1.186 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.065 -7.714 -1.130 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.303 -3.365 -1.621 1.00 0.00 N ATOM 1175 CA LEU A 74 0.482 -2.964 -2.783 1.00 0.00 C ATOM 1176 C LEU A 74 1.831 -3.678 -2.824 1.00 0.00 C ATOM 1177 O LEU A 74 2.353 -4.107 -1.796 1.00 0.00 O ATOM 1178 CB LEU A 74 0.685 -1.448 -2.782 1.00 0.00 C ATOM 1179 CG LEU A 74 1.719 -0.919 -1.785 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.677 0.599 -1.740 1.00 0.00 C ATOM 1181 CD2 LEU A 74 1.477 -1.499 -0.399 1.00 0.00 C ATOM 0 H LEU A 74 0.244 -3.540 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.072 -3.252 -3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.982 -1.139 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.273 -0.972 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 74 2.709 -1.232 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.417 0.962 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.899 0.999 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.684 0.927 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.223 -1.110 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.481 -1.218 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.553 -2.586 -0.441 1.00 0.00 H new ATOM 1193 N TRP A 75 2.388 -3.794 -4.027 1.00 0.00 N ATOM 1194 CA TRP A 75 3.677 -4.449 -4.219 1.00 0.00 C ATOM 1195 C TRP A 75 4.825 -3.510 -3.857 1.00 0.00 C ATOM 1196 O TRP A 75 4.603 -2.364 -3.468 1.00 0.00 O ATOM 1197 CB TRP A 75 3.822 -4.911 -5.670 1.00 0.00 C ATOM 1198 CG TRP A 75 2.914 -6.048 -6.027 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.609 -5.961 -6.419 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.240 -7.443 -6.025 1.00 0.00 C ATOM 1201 NE1 TRP A 75 1.105 -7.215 -6.663 1.00 0.00 N ATOM 1202 CE2 TRP A 75 2.086 -8.142 -6.428 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.396 -8.170 -5.724 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 2.055 -9.530 -6.537 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.363 -9.548 -5.832 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.199 -10.210 -6.236 1.00 0.00 C ATOM 0 H TRP A 75 1.964 -3.441 -4.885 1.00 0.00 H new ATOM 0 HA TRP A 75 3.719 -5.316 -3.560 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.617 -4.070 -6.333 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.855 -5.212 -5.846 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.054 -5.040 -6.522 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.155 -7.423 -6.969 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.298 -7.664 -5.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.160 -10.048 -6.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.249 -10.121 -5.601 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.206 -11.287 -6.312 1.00 0.00 H new ATOM 1217 N LEU A 76 6.053 -4.002 -3.995 1.00 0.00 N ATOM 1218 CA LEU A 76 7.236 -3.206 -3.690 1.00 0.00 C ATOM 1219 C LEU A 76 8.375 -3.541 -4.649 1.00 0.00 C ATOM 1220 O LEU A 76 8.703 -4.709 -4.858 1.00 0.00 O ATOM 1221 CB LEU A 76 7.676 -3.439 -2.244 1.00 0.00 C ATOM 1222 CG LEU A 76 8.111 -2.180 -1.491 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.905 -1.315 -1.158 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.871 -2.549 -0.226 1.00 0.00 C ATOM 0 H LEU A 76 6.254 -4.949 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 76 6.981 -2.154 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.854 -3.904 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.502 -4.150 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 76 8.778 -1.607 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.233 -0.424 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.403 -1.020 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.214 -1.880 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.172 -1.641 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.229 -3.145 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.757 -3.127 -0.489 1.00 0.00 H new ATOM 1236 N LEU A 77 8.968 -2.506 -5.236 1.00 0.00 N ATOM 1237 CA LEU A 77 10.064 -2.681 -6.183 1.00 0.00 C ATOM 1238 C LEU A 77 11.338 -3.159 -5.481 1.00 0.00 C ATOM 1239 O LEU A 77 11.283 -3.732 -4.394 1.00 0.00 O ATOM 1240 CB LEU A 77 10.325 -1.363 -6.926 1.00 0.00 C ATOM 1241 CG LEU A 77 10.132 -1.432 -8.443 1.00 0.00 C ATOM 1242 CD1 LEU A 77 9.383 -0.208 -8.946 1.00 0.00 C ATOM 1243 CD2 LEU A 77 11.476 -1.563 -9.145 1.00 0.00 C ATOM 0 H LEU A 77 8.707 -1.534 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 77 9.775 -3.448 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.661 -0.598 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.345 -1.041 -6.718 1.00 0.00 H new ATOM 0 HG LEU A 77 9.535 -2.315 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.257 -0.277 -10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.404 -0.159 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.950 0.691 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.320 -1.611 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.097 -0.700 -8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.974 -2.473 -8.810 1.00 0.00 H new ATOM 1255 N ASP A 78 12.480 -2.921 -6.122 1.00 0.00 N ATOM 1256 CA ASP A 78 13.770 -3.318 -5.594 1.00 0.00 C ATOM 1257 C ASP A 78 14.882 -2.673 -6.410 1.00 0.00 C ATOM 1258 O ASP A 78 15.948 -3.255 -6.603 1.00 0.00 O ATOM 1259 CB ASP A 78 13.913 -4.834 -5.639 1.00 0.00 C ATOM 1260 CG ASP A 78 13.334 -5.441 -6.903 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.093 -5.553 -6.993 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.121 -5.805 -7.801 1.00 0.00 O ATOM 0 H ASP A 78 12.530 -2.446 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 78 13.843 -2.986 -4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.968 -5.097 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.415 -5.267 -4.772 1.00 0.00 H new ATOM 1337 N ASN A 83 9.421 3.137 -7.507 1.00 0.00 N ATOM 1338 CA ASN A 83 8.111 2.899 -6.909 1.00 0.00 C ATOM 1339 C ASN A 83 7.392 1.745 -7.607 1.00 0.00 C ATOM 1340 O ASN A 83 7.401 1.650 -8.834 1.00 0.00 O ATOM 1341 CB ASN A 83 7.255 4.167 -6.975 1.00 0.00 C ATOM 1342 CG ASN A 83 6.559 4.462 -5.661 1.00 0.00 C ATOM 1343 OD1 ASN A 83 5.431 4.028 -5.431 1.00 0.00 O ATOM 1344 ND2 ASN A 83 7.232 5.206 -4.789 1.00 0.00 N ATOM 0 HA ASN A 83 8.263 2.628 -5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.885 5.014 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.509 4.058 -7.762 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.815 5.438 -3.888 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.166 5.545 -5.021 1.00 0.00 H new ATOM 1351 N PRO A 84 6.755 0.850 -6.829 1.00 0.00 N ATOM 1352 CA PRO A 84 6.030 -0.302 -7.379 1.00 0.00 C ATOM 1353 C PRO A 84 4.784 0.115 -8.160 1.00 0.00 C ATOM 1354 O PRO A 84 3.838 0.655 -7.587 1.00 0.00 O ATOM 1355 CB PRO A 84 5.634 -1.103 -6.136 1.00 0.00 C ATOM 1356 CG PRO A 84 5.610 -0.103 -5.033 1.00 0.00 C ATOM 1357 CD PRO A 84 6.690 0.889 -5.356 1.00 0.00 C ATOM 0 HA PRO A 84 6.639 -0.863 -8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.660 -1.576 -6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.350 -1.899 -5.933 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.637 0.385 -4.969 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.792 -0.579 -4.070 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.443 1.886 -4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.642 0.610 -4.904 1.00 0.00 H new ATOM 1365 N PRO A 85 4.764 -0.132 -9.483 1.00 0.00 N ATOM 1366 CA PRO A 85 3.623 0.223 -10.330 1.00 0.00 C ATOM 1367 C PRO A 85 2.441 -0.725 -10.140 1.00 0.00 C ATOM 1368 O PRO A 85 1.989 -1.361 -11.090 1.00 0.00 O ATOM 1369 CB PRO A 85 4.190 0.100 -11.740 1.00 0.00 C ATOM 1370 CG PRO A 85 5.257 -0.932 -11.630 1.00 0.00 C ATOM 1371 CD PRO A 85 5.847 -0.773 -10.250 1.00 0.00 C ATOM 0 HA PRO A 85 3.228 1.212 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.421 -0.200 -12.451 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.593 1.051 -12.089 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.848 -1.933 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.017 -0.791 -12.398 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.128 -1.735 -9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.746 -0.157 -10.267 1.00 0.00 H new ATOM 1379 N ILE A 86 1.947 -0.813 -8.909 1.00 0.00 N ATOM 1380 CA ILE A 86 0.821 -1.684 -8.575 1.00 0.00 C ATOM 1381 C ILE A 86 0.210 -1.271 -7.240 1.00 0.00 C ATOM 1382 O ILE A 86 0.857 -1.357 -6.196 1.00 0.00 O ATOM 1383 CB ILE A 86 1.233 -3.171 -8.445 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.283 -3.576 -9.491 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.005 -4.064 -8.538 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.702 -3.971 -10.830 1.00 0.00 C ATOM 0 H ILE A 86 2.313 -0.286 -8.116 1.00 0.00 H new ATOM 0 HA ILE A 86 0.109 -1.579 -9.394 1.00 0.00 H new ATOM 0 HB ILE A 86 1.695 -3.301 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.973 -2.745 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.866 -4.410 -9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.306 -5.107 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.688 -3.814 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.484 -3.911 -9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.509 -4.242 -11.511 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.035 -4.823 -10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.143 -3.133 -11.246 1.00 0.00 H new ATOM 1398 N CYS A 87 -1.040 -0.821 -7.283 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.742 -0.390 -6.079 1.00 0.00 C ATOM 1400 C CYS A 87 -3.230 -0.710 -6.172 1.00 0.00 C ATOM 1401 O CYS A 87 -3.917 -0.250 -7.085 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.553 1.115 -5.856 1.00 0.00 C ATOM 1403 SG CYS A 87 -1.506 2.095 -7.376 1.00 0.00 S ATOM 0 H CYS A 87 -1.588 -0.745 -8.140 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.319 -0.933 -5.234 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.364 1.481 -5.227 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.626 1.275 -5.306 1.00 0.00 H new ATOM 0 HG CYS A 87 -1.346 3.350 -7.078 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.724 -1.499 -5.224 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.130 -1.874 -5.203 1.00 0.00 C ATOM 1411 C PHE A 88 -5.653 -1.952 -3.773 1.00 0.00 C ATOM 1412 O PHE A 88 -4.881 -2.071 -2.822 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.344 -3.217 -5.904 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.153 -4.133 -5.871 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.621 -4.555 -4.664 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.570 -4.577 -7.047 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.530 -5.401 -4.629 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.478 -5.423 -7.019 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.958 -5.836 -5.808 1.00 0.00 C ATOM 0 H PHE A 88 -3.171 -1.890 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.685 -1.103 -5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.190 -3.724 -5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.615 -3.031 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.065 -4.218 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.974 -4.258 -7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.125 -5.722 -3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.032 -5.761 -7.943 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.105 -6.498 -5.783 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.973 -1.884 -3.633 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.611 -1.947 -2.325 1.00 0.00 C ATOM 1431 C VAL A 89 -8.031 -3.377 -1.992 1.00 0.00 C ATOM 1432 O VAL A 89 -8.300 -4.177 -2.888 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.844 -1.021 -2.267 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.959 -1.544 -3.162 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.330 -0.861 -0.835 1.00 0.00 C ATOM 0 H VAL A 89 -7.623 -1.785 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.881 -1.611 -1.588 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.548 -0.039 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.817 -0.874 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.606 -1.593 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.254 -2.540 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.200 -0.204 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.603 -1.836 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.536 -0.427 -0.227 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.082 -3.694 -0.702 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.470 -5.029 -0.258 1.00 0.00 C ATOM 1447 C LYS A 90 -9.888 -5.030 0.314 1.00 0.00 C ATOM 1448 O LYS A 90 -10.070 -5.070 1.530 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.482 -5.547 0.790 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.412 -6.462 0.217 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.972 -7.836 -0.111 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.888 -8.775 -0.615 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.455 -9.912 -1.391 1.00 0.00 N ATOM 0 H LYS A 90 -7.860 -3.046 0.054 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.452 -5.690 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.001 -4.698 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.033 -6.084 1.562 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.993 -6.014 -0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.596 -6.562 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.439 -8.261 0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.752 -7.741 -0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.190 -8.220 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.320 -9.161 0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.684 -10.529 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.102 -10.457 -0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.976 -9.546 -2.213 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.910 -4.984 -0.557 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.310 -4.979 -0.125 1.00 0.00 C ATOM 1469 C PRO A 91 -12.770 -6.342 0.380 1.00 0.00 C ATOM 1470 O PRO A 91 -12.660 -7.347 -0.321 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.070 -4.602 -1.400 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.200 -5.102 -2.503 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.780 -4.930 -2.026 1.00 0.00 C ATOM 0 HA PRO A 91 -12.475 -4.297 0.709 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.056 -5.066 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.222 -3.525 -1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.413 -6.148 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.373 -4.541 -3.421 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.130 -5.720 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.355 -3.983 -2.358 1.00 0.00 H new ATOM 1481 N THR A 92 -13.310 -6.368 1.599 1.00 0.00 N ATOM 1482 CA THR A 92 -13.790 -7.609 2.191 1.00 0.00 C ATOM 1483 C THR A 92 -15.150 -7.987 1.612 1.00 0.00 C ATOM 1484 O THR A 92 -15.810 -7.175 0.960 1.00 0.00 O ATOM 1485 CB THR A 92 -13.890 -7.475 3.712 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.860 -6.509 4.068 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.590 -7.078 4.369 1.00 0.00 C ATOM 0 H THR A 92 -13.424 -5.545 2.191 1.00 0.00 H new ATOM 0 HA THR A 92 -13.076 -8.397 1.954 1.00 0.00 H new ATOM 0 HB THR A 92 -14.168 -8.467 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.910 -6.440 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.735 -7.002 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.831 -7.831 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.264 -6.114 3.978 1.00 0.00 H new ATOM 1495 N SER A 93 -15.570 -9.226 1.853 1.00 0.00 N ATOM 1496 CA SER A 93 -16.850 -9.717 1.355 1.00 0.00 C ATOM 1497 C SER A 93 -18.000 -8.811 1.789 1.00 0.00 C ATOM 1498 O SER A 93 -18.930 -8.572 1.027 1.00 0.00 O ATOM 1499 CB SER A 93 -17.100 -11.140 1.849 1.00 0.00 C ATOM 1500 OG SER A 93 -16.740 -11.280 3.213 1.00 0.00 O ATOM 0 H SER A 93 -15.040 -9.910 2.392 1.00 0.00 H new ATOM 0 HA SER A 93 -16.805 -9.715 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 93 -18.152 -11.393 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.527 -11.843 1.245 1.00 0.00 H new ATOM 0 HG SER A 93 -16.912 -12.200 3.504 1.00 0.00 H new ATOM 1506 N SER A 94 -17.930 -8.315 3.021 1.00 0.00 N ATOM 1507 CA SER A 94 -18.970 -7.442 3.556 1.00 0.00 C ATOM 1508 C SER A 94 -18.700 -5.974 3.226 1.00 0.00 C ATOM 1509 O SER A 94 -19.410 -5.087 3.692 1.00 0.00 O ATOM 1510 CB SER A 94 -19.080 -7.620 5.071 1.00 0.00 C ATOM 1511 OG SER A 94 -20.030 -8.610 5.401 1.00 0.00 O ATOM 0 H SER A 94 -17.164 -8.503 3.668 1.00 0.00 H new ATOM 0 HA SER A 94 -19.912 -7.725 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.107 -7.895 5.479 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.363 -6.673 5.531 1.00 0.00 H new ATOM 0 HG SER A 94 -20.079 -8.705 6.375 1.00 0.00 H new ATOM 1517 N MET A 95 -17.670 -5.717 2.423 1.00 0.00 N ATOM 1518 CA MET A 95 -17.320 -4.352 2.042 1.00 0.00 C ATOM 1519 C MET A 95 -17.970 -3.978 0.709 1.00 0.00 C ATOM 1520 O MET A 95 -18.420 -4.845 -0.036 1.00 0.00 O ATOM 1521 CB MET A 95 -15.800 -4.195 1.951 1.00 0.00 C ATOM 1522 CG MET A 95 -15.330 -2.787 2.254 1.00 0.00 C ATOM 1523 SD MET A 95 -13.540 -2.686 2.481 1.00 0.00 S ATOM 1524 CE MET A 95 -13.400 -3.207 4.185 1.00 0.00 C ATOM 0 H MET A 95 -17.065 -6.435 2.025 1.00 0.00 H new ATOM 0 HA MET A 95 -17.697 -3.677 2.811 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.327 -4.888 2.647 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.471 -4.474 0.950 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.627 -2.126 1.440 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.828 -2.428 3.155 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.943 -2.411 4.773 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.391 -3.427 4.581 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.780 -4.102 4.242 1.00 0.00 H new ATOM 1534 N THR A 96 -18.000 -2.680 0.415 1.00 0.00 N ATOM 1535 CA THR A 96 -18.590 -2.193 -0.829 1.00 0.00 C ATOM 1536 C THR A 96 -17.720 -1.113 -1.461 1.00 0.00 C ATOM 1537 O THR A 96 -17.570 -0.021 -0.915 1.00 0.00 O ATOM 1538 CB THR A 96 -20.000 -1.653 -0.578 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.550 -2.225 0.593 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.950 -1.923 -1.719 1.00 0.00 C ATOM 0 H THR A 96 -17.624 -1.949 1.019 1.00 0.00 H new ATOM 0 HA THR A 96 -18.652 -3.032 -1.522 1.00 0.00 H new ATOM 0 HB THR A 96 -19.888 -0.574 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.451 -1.868 0.740 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.932 -1.515 -1.479 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.573 -1.451 -2.626 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.032 -2.998 -1.877 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.160 -1.436 -2.617 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.300 -0.514 -3.345 1.00 0.00 C ATOM 1550 C ILE A 97 -17.110 0.638 -3.942 1.00 0.00 C ATOM 1551 O ILE A 97 -18.190 0.439 -4.485 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.540 -1.258 -4.462 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.290 -1.927 -3.887 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.160 -0.317 -5.603 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.450 -2.639 -4.927 1.00 0.00 C ATOM 0 H ILE A 97 -17.287 -2.338 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.580 -0.098 -2.640 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.202 -2.022 -4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.679 -1.172 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.591 -2.643 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.626 -0.875 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -16.063 0.119 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.520 0.478 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.581 -3.089 -4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.045 -3.418 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.119 -1.923 -5.679 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.550 1.843 -3.841 1.00 0.00 N ATOM 1568 CA LYS A 98 -17.210 3.033 -4.374 1.00 0.00 C ATOM 1569 C LYS A 98 -16.520 3.487 -5.660 1.00 0.00 C ATOM 1570 O LYS A 98 -15.330 3.797 -5.664 1.00 0.00 O ATOM 1571 CB LYS A 98 -17.180 4.160 -3.341 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.860 5.435 -3.815 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.850 6.432 -4.364 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.350 7.861 -4.225 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.930 8.709 -5.376 1.00 0.00 N ATOM 0 H LYS A 98 -15.648 2.020 -3.399 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.248 2.786 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.665 3.817 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.143 4.383 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.592 5.194 -4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.407 5.887 -2.987 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.904 6.323 -3.834 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.655 6.214 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.438 7.860 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -16.969 8.291 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.564 9.529 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.955 9.038 -5.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.977 8.152 -6.253 1.00 0.00 H new ATOM 1589 N THR A 99 -17.280 3.520 -6.751 1.00 0.00 N ATOM 1590 CA THR A 99 -16.740 3.933 -8.041 1.00 0.00 C ATOM 1591 C THR A 99 -16.440 5.428 -8.055 1.00 0.00 C ATOM 1592 O THR A 99 -17.240 6.241 -7.605 1.00 0.00 O ATOM 1593 CB THR A 99 -17.720 3.588 -9.166 1.00 0.00 C ATOM 1594 OG1 THR A 99 -19.060 3.690 -8.717 1.00 0.00 O ATOM 1595 CG2 THR A 99 -17.520 2.194 -9.724 1.00 0.00 C ATOM 0 H THR A 99 -18.268 3.267 -6.767 1.00 0.00 H new ATOM 0 HA THR A 99 -15.808 3.392 -8.202 1.00 0.00 H new ATOM 0 HB THR A 99 -17.519 4.310 -9.958 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.669 3.467 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 99 -18.245 2.012 -10.517 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.511 2.105 -10.127 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.659 1.461 -8.930 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.260 5.782 -8.575 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.870 7.177 -8.639 1.00 0.00 C ATOM 1605 C GLY A 100 -13.620 7.388 -9.476 1.00 0.00 C ATOM 1606 O GLY A 100 -13.030 6.432 -9.971 1.00 0.00 O ATOM 0 H GLY A 100 -14.574 5.127 -8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.689 7.762 -9.058 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.696 7.550 -7.630 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.220 8.643 -9.635 1.00 0.00 N ATOM 1611 CA LYS A 101 -12.030 8.971 -10.420 1.00 0.00 C ATOM 1612 C LYS A 101 -10.800 8.224 -9.909 1.00 0.00 C ATOM 1613 O LYS A 101 -9.829 8.054 -10.630 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.780 10.478 -10.380 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.970 11.311 -10.810 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.580 12.754 -11.080 1.00 0.00 C ATOM 1617 CE LYS A 101 -13.780 13.681 -11.020 1.00 0.00 C ATOM 1618 NZ LYS A 101 -13.420 15.022 -10.480 1.00 0.00 N ATOM 0 H LYS A 101 -13.698 9.450 -9.234 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.208 8.658 -11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.498 10.762 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.933 10.713 -11.025 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.410 10.879 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.735 11.280 -10.034 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.837 13.073 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.113 12.827 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.202 13.793 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.553 13.234 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.267 15.625 -10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.041 14.918 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.701 15.460 -11.090 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.850 7.792 -8.651 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.726 7.080 -8.049 1.00 0.00 C ATOM 1634 C HIS A 102 -9.877 5.561 -8.165 1.00 0.00 C ATOM 1635 O HIS A 102 -8.964 4.818 -7.805 1.00 0.00 O ATOM 1636 CB HIS A 102 -9.585 7.473 -6.577 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.039 8.852 -6.376 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -9.837 9.976 -6.318 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -7.767 9.288 -6.218 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -9.079 11.043 -6.133 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -7.819 10.652 -6.068 1.00 0.00 N ATOM 0 H HIS A 102 -11.651 7.921 -8.033 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.829 7.367 -8.597 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -10.561 7.404 -6.096 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.932 6.756 -6.079 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -10.853 9.983 -6.404 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.877 8.677 -6.211 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.430 12.061 -6.049 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.020 5.099 -8.662 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.260 3.664 -8.808 1.00 0.00 C ATOM 1652 C VAL A 103 -12.310 3.382 -9.882 1.00 0.00 C ATOM 1653 O VAL A 103 -13.290 4.104 -10.000 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.730 3.031 -7.481 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.850 1.522 -7.622 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.780 3.386 -6.348 1.00 0.00 C ATOM 0 H VAL A 103 -11.791 5.691 -8.969 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.309 3.220 -9.103 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.714 3.435 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.182 1.094 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.574 1.286 -8.402 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.880 1.103 -7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.131 2.929 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.782 3.015 -6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.745 4.469 -6.228 1.00 0.00 H new ATOM 1666 N ASP A 104 -12.080 2.324 -10.650 1.00 0.00 N ATOM 1667 CA ASP A 104 -13.000 1.946 -11.710 1.00 0.00 C ATOM 1668 C ASP A 104 -14.140 1.093 -11.170 1.00 0.00 C ATOM 1669 O ASP A 104 -15.290 1.517 -11.150 1.00 0.00 O ATOM 1670 CB ASP A 104 -12.230 1.166 -12.770 1.00 0.00 C ATOM 1671 CG ASP A 104 -11.120 1.979 -13.400 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -10.600 2.896 -12.730 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -10.760 1.699 -14.560 1.00 0.00 O ATOM 0 H ASP A 104 -11.266 1.716 -10.557 1.00 0.00 H new ATOM 0 HA ASP A 104 -13.433 2.848 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.807 0.268 -12.319 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.920 0.837 -13.547 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.800 -0.113 -10.720 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.790 -1.032 -10.170 1.00 0.00 C ATOM 1680 C ALA A 105 -14.180 -2.401 -9.889 1.00 0.00 C ATOM 1681 O ALA A 105 -14.840 -3.429 -10.040 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.980 -1.171 -11.120 1.00 0.00 C ATOM 0 H ALA A 105 -12.846 -0.475 -10.726 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.139 -0.616 -9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.708 -1.861 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.445 -0.196 -11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.636 -1.556 -12.080 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.920 -2.408 -9.464 1.00 0.00 N ATOM 1689 CA ASN A 106 -12.230 -3.653 -9.154 1.00 0.00 C ATOM 1690 C ASN A 106 -11.340 -3.508 -7.916 1.00 0.00 C ATOM 1691 O ASN A 106 -10.630 -4.440 -7.546 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.390 -4.099 -10.350 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.750 -5.493 -10.820 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.490 -5.658 -11.790 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.230 -6.505 -10.140 1.00 0.00 N ATOM 0 H ASN A 106 -12.359 -1.568 -9.327 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.985 -4.409 -8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.528 -3.395 -11.170 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.334 -4.071 -10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.439 -7.465 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.621 -6.324 -9.342 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.390 -2.340 -7.277 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.580 -2.112 -6.093 1.00 0.00 C ATOM 1704 C GLY A 107 -9.218 -1.540 -6.413 1.00 0.00 C ATOM 1705 O GLY A 107 -8.565 -0.957 -5.547 1.00 0.00 O ATOM 0 H GLY A 107 -11.974 -1.552 -7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.107 -1.431 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.456 -3.053 -5.557 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.777 -1.710 -7.657 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.474 -1.209 -8.081 1.00 0.00 C ATOM 1711 C LYS A 108 -7.464 0.315 -8.148 1.00 0.00 C ATOM 1712 O LYS A 108 -8.456 0.939 -8.523 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.096 -1.792 -9.444 1.00 0.00 C ATOM 1714 CG LYS A 108 -8.220 -1.736 -10.460 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.685 -1.788 -11.880 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.630 -0.403 -12.510 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.769 -0.457 -13.990 1.00 0.00 N ATOM 0 H LYS A 108 -9.303 -2.190 -8.387 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.739 -1.525 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.236 -1.250 -9.836 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.787 -2.829 -9.313 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.903 -2.570 -10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.795 -0.821 -10.319 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.687 -2.227 -11.878 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.318 -2.438 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.425 0.216 -12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.685 0.075 -12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.726 0.507 -14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.996 -1.026 -14.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.682 -0.889 -14.237 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.329 0.904 -7.786 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.176 2.353 -7.807 1.00 0.00 C ATOM 1733 C ILE A 109 -5.846 2.842 -9.214 1.00 0.00 C ATOM 1734 O ILE A 109 -4.879 2.392 -9.828 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.069 2.809 -6.830 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.414 2.384 -5.402 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.867 4.316 -6.904 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.377 2.799 -4.381 1.00 0.00 C ATOM 0 H ILE A 109 -5.500 0.398 -7.474 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.125 2.787 -7.491 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.135 2.328 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.377 2.814 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.529 1.300 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.083 4.613 -6.207 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.577 4.595 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.796 4.821 -6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.687 2.465 -3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.418 2.347 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.278 3.885 -4.383 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.660 3.763 -9.720 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.460 4.310 -11.050 1.00 0.00 C ATOM 1752 C TYR A 110 -5.709 5.637 -11.000 1.00 0.00 C ATOM 1753 O TYR A 110 -5.010 6.004 -11.940 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.806 4.504 -11.750 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.712 4.505 -13.260 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.208 3.406 -13.940 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.125 5.605 -14.000 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.120 3.403 -15.320 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.041 5.611 -15.380 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.537 4.508 -16.030 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.451 4.509 -17.410 1.00 0.00 O ATOM 0 H TYR A 110 -7.466 4.145 -9.224 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.857 3.598 -11.614 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.485 3.711 -11.438 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.244 5.447 -11.421 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.880 2.540 -13.384 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.519 6.471 -13.489 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.727 2.541 -15.838 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.368 6.473 -15.942 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.786 5.361 -17.758 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.858 6.354 -9.891 1.00 0.00 N ATOM 1772 CA LEU A 111 -5.195 7.643 -9.714 1.00 0.00 C ATOM 1773 C LEU A 111 -3.695 7.534 -9.992 1.00 0.00 C ATOM 1774 O LEU A 111 -2.949 6.968 -9.193 1.00 0.00 O ATOM 1775 CB LEU A 111 -5.422 8.165 -8.294 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.413 9.688 -8.156 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -4.134 10.269 -8.738 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.632 10.291 -8.838 1.00 0.00 C ATOM 0 H LEU A 111 -6.433 6.065 -9.100 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.627 8.343 -10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.379 7.788 -7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.651 7.752 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.452 9.938 -7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.145 11.354 -8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.274 9.861 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.064 10.009 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.610 11.375 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.622 10.031 -9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.538 9.899 -8.376 1.00 0.00 H new ATOM 1790 N PRO A 112 -3.229 8.077 -11.130 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.810 8.033 -11.500 1.00 0.00 C ATOM 1792 C PRO A 112 -0.955 8.937 -10.620 1.00 0.00 C ATOM 1793 O PRO A 112 -0.584 10.041 -11.010 1.00 0.00 O ATOM 1794 CB PRO A 112 -1.804 8.535 -12.940 1.00 0.00 C ATOM 1795 CG PRO A 112 -3.016 9.394 -13.050 1.00 0.00 C ATOM 1796 CD PRO A 112 -4.043 8.774 -12.140 1.00 0.00 C ATOM 0 HA PRO A 112 -1.388 7.035 -11.380 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.898 9.100 -13.158 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.841 7.707 -13.648 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.797 10.419 -12.751 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.376 9.432 -14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.686 9.529 -11.687 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.692 8.084 -12.679 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.646 8.460 -9.420 1.00 0.00 N ATOM 1805 CA TYR A 113 0.165 9.224 -8.479 1.00 0.00 C ATOM 1806 C TYR A 113 1.595 9.377 -8.988 1.00 0.00 C ATOM 1807 O TYR A 113 2.124 10.487 -9.058 1.00 0.00 O ATOM 1808 CB TYR A 113 0.170 8.542 -7.109 1.00 0.00 C ATOM 1809 CG TYR A 113 -1.197 8.460 -6.468 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.943 9.607 -6.227 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.742 7.235 -6.103 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -3.192 9.536 -5.641 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.991 7.156 -5.516 1.00 0.00 C ATOM 1814 CZ TYR A 113 -3.712 8.309 -5.288 1.00 0.00 C ATOM 1815 OH TYR A 113 -4.956 8.235 -4.704 1.00 0.00 O ATOM 0 H TYR A 113 -0.945 7.548 -9.075 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.274 10.217 -8.383 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.573 7.535 -7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.842 9.086 -6.444 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.540 10.570 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.181 6.330 -6.281 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -3.758 10.438 -5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.400 6.196 -5.237 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.175 7.298 -4.518 1.00 0.00 H new ATOM 1825 N LEU A 114 2.217 8.256 -9.338 1.00 0.00 N ATOM 1826 CA LEU A 114 3.588 8.266 -9.838 1.00 0.00 C ATOM 1827 C LEU A 114 3.654 8.846 -11.240 1.00 0.00 C ATOM 1828 O LEU A 114 4.612 9.534 -11.600 1.00 0.00 O ATOM 1829 CB LEU A 114 4.167 6.849 -9.824 1.00 0.00 C ATOM 1830 CG LEU A 114 5.450 6.683 -9.007 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.122 6.293 -7.575 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.360 5.648 -9.650 1.00 0.00 C ATOM 0 H LEU A 114 1.794 7.329 -9.285 1.00 0.00 H new ATOM 0 HA LEU A 114 4.184 8.899 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.412 6.168 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.366 6.544 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 114 5.975 7.638 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.046 6.179 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.509 7.070 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.575 5.350 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.268 5.543 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.844 4.689 -9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.621 5.970 -10.658 1.00 0.00 H new ATOM 1844 N HIS A 115 2.633 8.563 -12.040 1.00 0.00 N ATOM 1845 CA HIS A 115 2.581 9.056 -13.420 1.00 0.00 C ATOM 1846 C HIS A 115 2.532 10.583 -13.450 1.00 0.00 C ATOM 1847 O HIS A 115 2.814 11.196 -14.480 1.00 0.00 O ATOM 1848 CB HIS A 115 1.364 8.477 -14.140 1.00 0.00 C ATOM 1849 CG HIS A 115 1.702 7.820 -15.440 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.639 6.814 -15.560 1.00 0.00 N ATOM 1851 CD2 HIS A 115 1.223 8.030 -16.690 1.00 0.00 C ATOM 1852 CE1 HIS A 115 2.721 6.435 -16.820 1.00 0.00 C ATOM 1853 NE2 HIS A 115 1.872 7.157 -17.530 1.00 0.00 N ATOM 0 H HIS A 115 1.831 7.997 -11.763 1.00 0.00 H new ATOM 0 HA HIS A 115 3.486 8.732 -13.934 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.878 7.750 -13.489 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.644 9.275 -14.321 1.00 0.00 H new ATOM 0 HD2 HIS A 115 0.470 8.750 -16.974 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.372 5.665 -17.207 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.723 7.079 -18.536 1.00 0.00 H new ATOM 1862 N GLU A 116 2.173 11.193 -12.320 1.00 0.00 N ATOM 1863 CA GLU A 116 2.089 12.646 -12.240 1.00 0.00 C ATOM 1864 C GLU A 116 3.303 13.226 -11.520 1.00 0.00 C ATOM 1865 O GLU A 116 4.120 13.922 -12.120 1.00 0.00 O ATOM 1866 CB GLU A 116 0.806 13.062 -11.520 1.00 0.00 C ATOM 1867 CG GLU A 116 0.262 14.407 -11.970 1.00 0.00 C ATOM 1868 CD GLU A 116 -1.248 14.489 -11.860 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.787 14.174 -10.780 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.892 14.869 -12.860 1.00 0.00 O ATOM 0 H GLU A 116 1.938 10.706 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 116 2.073 13.040 -13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.045 12.299 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.997 13.098 -10.447 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.710 15.197 -11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.558 14.588 -13.003 1.00 0.00 H new ATOM 1877 N TRP A 117 3.414 12.940 -10.220 1.00 0.00 N ATOM 1878 CA TRP A 117 4.526 13.440 -9.428 1.00 0.00 C ATOM 1879 C TRP A 117 5.816 12.668 -9.736 1.00 0.00 C ATOM 1880 O TRP A 117 6.433 12.883 -10.770 1.00 0.00 O ATOM 1881 CB TRP A 117 4.176 13.368 -7.938 1.00 0.00 C ATOM 1882 CG TRP A 117 5.258 13.890 -7.043 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.836 13.241 -5.991 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.889 15.173 -7.120 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.789 14.041 -5.409 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.840 15.233 -6.084 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.743 16.278 -7.965 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.641 16.352 -5.871 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.539 17.388 -7.752 1.00 0.00 C ATOM 1890 CH2 TRP A 117 7.477 17.418 -6.713 1.00 0.00 C ATOM 0 H TRP A 117 2.748 12.367 -9.701 1.00 0.00 H new ATOM 0 HA TRP A 117 4.704 14.482 -9.693 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.263 13.936 -7.760 1.00 0.00 H new ATOM 0 HB3 TRP A 117 3.964 12.332 -7.672 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.581 12.244 -5.664 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.365 13.789 -4.606 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.022 16.264 -8.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.365 16.378 -5.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.436 18.247 -8.398 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.084 18.301 -6.573 1.00 0.00 H new ATOM 1901 N LYS A 118 6.225 11.771 -8.835 1.00 0.00 N ATOM 1902 CA LYS A 118 7.441 10.987 -9.037 1.00 0.00 C ATOM 1903 C LYS A 118 8.641 11.893 -9.301 1.00 0.00 C ATOM 1904 O LYS A 118 9.224 11.872 -10.380 1.00 0.00 O ATOM 1905 CB LYS A 118 7.256 10.009 -10.190 1.00 0.00 C ATOM 1906 CG LYS A 118 8.279 8.885 -10.210 1.00 0.00 C ATOM 1907 CD LYS A 118 8.666 8.504 -11.630 1.00 0.00 C ATOM 1908 CE LYS A 118 9.496 7.231 -11.660 1.00 0.00 C ATOM 1909 NZ LYS A 118 9.254 6.438 -12.900 1.00 0.00 N ATOM 0 H LYS A 118 5.733 11.572 -7.964 1.00 0.00 H new ATOM 0 HA LYS A 118 7.635 10.424 -8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.257 9.577 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.312 10.556 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.169 9.192 -9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.872 8.013 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.766 8.366 -12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.230 9.318 -12.085 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.554 7.486 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.259 6.622 -10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.839 5.578 -12.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.250 6.173 -12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.505 7.009 -13.732 1.00 0.00 H new ATOM 1923 N HIS A 119 9.001 12.690 -8.301 1.00 0.00 N ATOM 1924 CA HIS A 119 10.128 13.608 -8.418 1.00 0.00 C ATOM 1925 C HIS A 119 11.484 12.893 -8.334 1.00 0.00 C ATOM 1926 O HIS A 119 12.429 13.288 -9.017 1.00 0.00 O ATOM 1927 CB HIS A 119 10.044 14.696 -7.348 1.00 0.00 C ATOM 1928 CG HIS A 119 10.058 16.085 -7.906 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.522 16.408 -9.136 1.00 0.00 N ATOM 1930 CD2 HIS A 119 10.546 17.241 -7.397 1.00 0.00 C ATOM 1931 CE1 HIS A 119 9.681 17.701 -9.358 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.299 18.229 -8.318 1.00 0.00 N ATOM 0 H HIS A 119 8.527 12.719 -7.398 1.00 0.00 H new ATOM 0 HA HIS A 119 10.062 14.062 -9.407 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.132 14.555 -6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.880 14.582 -6.658 1.00 0.00 H new ATOM 0 HD2 HIS A 119 11.038 17.363 -6.443 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.360 18.235 -10.240 1.00 0.00 H new ATOM 0 HE2 HIS A 119 10.552 19.212 -8.215 1.00 0.00 H new ATOM 1941 N PRO A 120 11.621 11.844 -7.494 1.00 0.00 N ATOM 1942 CA PRO A 120 10.543 11.316 -6.649 1.00 0.00 C ATOM 1943 C PRO A 120 10.159 12.259 -5.512 1.00 0.00 C ATOM 1944 O PRO A 120 9.049 12.789 -5.485 1.00 0.00 O ATOM 1945 CB PRO A 120 11.121 10.009 -6.081 1.00 0.00 C ATOM 1946 CG PRO A 120 12.356 9.739 -6.873 1.00 0.00 C ATOM 1947 CD PRO A 120 12.860 11.078 -7.320 1.00 0.00 C ATOM 0 HA PRO A 120 9.627 11.180 -7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.350 10.110 -5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.407 9.191 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.102 9.223 -6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.139 9.098 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.517 11.532 -6.578 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.427 11.008 -8.248 1.00 0.00 H new ATOM 1955 N GLN A 121 11.080 12.451 -4.567 1.00 0.00 N ATOM 1956 CA GLN A 121 10.843 13.319 -3.410 1.00 0.00 C ATOM 1957 C GLN A 121 10.045 12.589 -2.332 1.00 0.00 C ATOM 1958 O GLN A 121 10.430 12.579 -1.163 1.00 0.00 O ATOM 1959 CB GLN A 121 10.112 14.603 -3.821 1.00 0.00 C ATOM 1960 CG GLN A 121 10.713 15.864 -3.222 1.00 0.00 C ATOM 1961 CD GLN A 121 10.536 15.937 -1.718 1.00 0.00 C ATOM 1962 OE1 GLN A 121 9.426 16.126 -1.220 1.00 0.00 O ATOM 1963 NE2 GLN A 121 11.634 15.787 -0.986 1.00 0.00 N ATOM 0 H GLN A 121 12.002 12.015 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 121 11.817 13.590 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.124 14.686 -4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.067 14.529 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.776 15.905 -3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 121 10.249 16.737 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.533 15.632 -1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.578 15.826 0.032 1.00 0.00 H new ATOM 1972 N SER A 122 8.931 11.979 -2.730 1.00 0.00 N ATOM 1973 CA SER A 122 8.083 11.250 -1.796 1.00 0.00 C ATOM 1974 C SER A 122 8.602 9.831 -1.584 1.00 0.00 C ATOM 1975 O SER A 122 8.965 9.143 -2.538 1.00 0.00 O ATOM 1976 CB SER A 122 6.643 11.207 -2.312 1.00 0.00 C ATOM 1977 OG SER A 122 5.718 11.138 -1.241 1.00 0.00 O ATOM 0 H SER A 122 8.596 11.976 -3.694 1.00 0.00 H new ATOM 0 HA SER A 122 8.104 11.772 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.442 12.094 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.513 10.344 -2.965 1.00 0.00 H new ATOM 0 HG SER A 122 4.806 11.113 -1.598 1.00 0.00 H new ATOM 1983 N ASP A 123 8.636 9.401 -0.327 1.00 0.00 N ATOM 1984 CA ASP A 123 9.113 8.066 0.014 1.00 0.00 C ATOM 1985 C ASP A 123 7.947 7.120 0.283 1.00 0.00 C ATOM 1986 O ASP A 123 6.783 7.513 0.198 1.00 0.00 O ATOM 1987 CB ASP A 123 10.028 8.125 1.238 1.00 0.00 C ATOM 1988 CG ASP A 123 11.485 8.310 0.862 1.00 0.00 C ATOM 1989 OD1 ASP A 123 12.154 7.299 0.561 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.958 9.466 0.869 1.00 0.00 O ATOM 0 H ASP A 123 8.338 9.959 0.473 1.00 0.00 H new ATOM 0 HA ASP A 123 9.678 7.684 -0.836 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.715 8.946 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.918 7.207 1.815 1.00 0.00 H new ATOM 1995 N LEU A 124 8.268 5.871 0.608 1.00 0.00 N ATOM 1996 CA LEU A 124 7.251 4.862 0.890 1.00 0.00 C ATOM 1997 C LEU A 124 6.232 5.376 1.905 1.00 0.00 C ATOM 1998 O LEU A 124 5.033 5.135 1.771 1.00 0.00 O ATOM 1999 CB LEU A 124 7.908 3.580 1.409 1.00 0.00 C ATOM 2000 CG LEU A 124 7.642 2.331 0.567 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.162 1.985 0.577 1.00 0.00 C ATOM 2002 CD2 LEU A 124 8.134 2.537 -0.858 1.00 0.00 C ATOM 0 H LEU A 124 9.227 5.532 0.683 1.00 0.00 H new ATOM 0 HA LEU A 124 6.725 4.644 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.985 3.739 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.559 3.396 2.425 1.00 0.00 H new ATOM 0 HG LEU A 124 8.191 1.497 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.993 1.094 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.839 1.796 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.591 2.817 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.937 1.639 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.612 3.383 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.206 2.736 -0.848 1.00 0.00 H new ATOM 2014 N LEU A 125 6.718 6.086 2.918 1.00 0.00 N ATOM 2015 CA LEU A 125 5.848 6.632 3.952 1.00 0.00 C ATOM 2016 C LEU A 125 4.958 7.734 3.386 1.00 0.00 C ATOM 2017 O LEU A 125 3.737 7.694 3.531 1.00 0.00 O ATOM 2018 CB LEU A 125 6.684 7.175 5.114 1.00 0.00 C ATOM 2019 CG LEU A 125 6.792 6.245 6.323 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.623 5.019 5.980 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.392 6.983 7.510 1.00 0.00 C ATOM 0 H LEU A 125 7.708 6.296 3.044 1.00 0.00 H new ATOM 0 HA LEU A 125 5.209 5.829 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.688 7.390 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.253 8.122 5.440 1.00 0.00 H new ATOM 0 HG LEU A 125 5.789 5.915 6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.689 4.369 6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.152 4.478 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.624 5.330 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.462 6.306 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.388 7.342 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.757 7.830 7.770 1.00 0.00 H new ATOM 2033 N GLY A 126 5.579 8.716 2.740 1.00 0.00 N ATOM 2034 CA GLY A 126 4.826 9.813 2.161 1.00 0.00 C ATOM 2035 C GLY A 126 3.810 9.340 1.140 1.00 0.00 C ATOM 2036 O GLY A 126 2.759 9.957 0.967 1.00 0.00 O ATOM 0 H GLY A 126 6.589 8.771 2.607 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.314 10.357 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.514 10.513 1.687 1.00 0.00 H new ATOM 2040 N LEU A 127 4.124 8.240 0.463 1.00 0.00 N ATOM 2041 CA LEU A 127 3.232 7.681 -0.546 1.00 0.00 C ATOM 2042 C LEU A 127 1.871 7.345 0.055 1.00 0.00 C ATOM 2043 O LEU A 127 0.859 7.951 -0.299 1.00 0.00 O ATOM 2044 CB LEU A 127 3.851 6.427 -1.167 1.00 0.00 C ATOM 2045 CG LEU A 127 3.160 5.925 -2.437 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.188 5.460 -3.457 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.189 4.801 -2.106 1.00 0.00 C ATOM 0 H LEU A 127 4.990 7.718 0.595 1.00 0.00 H new ATOM 0 HA LEU A 127 3.090 8.432 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.896 6.632 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.839 5.629 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 127 2.596 6.751 -2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.678 5.107 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.844 6.291 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.780 4.649 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.706 4.456 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.732 3.974 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.432 5.167 -1.412 1.00 0.00 H new ATOM 2059 N ILE A 128 1.852 6.378 0.967 1.00 0.00 N ATOM 2060 CA ILE A 128 0.612 5.967 1.616 1.00 0.00 C ATOM 2061 C ILE A 128 -0.051 7.145 2.323 1.00 0.00 C ATOM 2062 O ILE A 128 -1.275 7.200 2.440 1.00 0.00 O ATOM 2063 CB ILE A 128 0.857 4.830 2.631 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.578 3.661 1.954 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.459 4.363 3.240 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.991 3.453 2.451 1.00 0.00 C ATOM 0 H ILE A 128 2.679 5.865 1.273 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.052 5.600 0.834 1.00 0.00 H new ATOM 0 HB ILE A 128 1.489 5.212 3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.006 2.748 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.602 3.833 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.266 3.561 3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.939 5.197 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.115 3.996 2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.440 2.609 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.579 4.351 2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.974 3.249 3.522 1.00 0.00 H new ATOM 2078 N GLN A 129 0.762 8.092 2.784 1.00 0.00 N ATOM 2079 CA GLN A 129 0.247 9.272 3.470 1.00 0.00 C ATOM 2080 C GLN A 129 -0.746 10.016 2.583 1.00 0.00 C ATOM 2081 O GLN A 129 -1.815 10.423 3.037 1.00 0.00 O ATOM 2082 CB GLN A 129 1.397 10.200 3.868 1.00 0.00 C ATOM 2083 CG GLN A 129 1.306 10.701 5.300 1.00 0.00 C ATOM 2084 CD GLN A 129 1.690 12.162 5.432 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.513 12.526 6.272 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.094 13.008 4.600 1.00 0.00 N ATOM 0 H GLN A 129 1.778 8.065 2.695 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.270 8.947 4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.341 9.672 3.736 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.413 11.056 3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.289 10.562 5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.957 10.099 5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.418 12.662 3.919 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.312 14.003 4.642 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.390 10.179 1.312 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.259 10.860 0.362 1.00 0.00 C ATOM 2097 C VAL A 130 -2.546 10.068 0.167 1.00 0.00 C ATOM 2098 O VAL A 130 -3.643 10.623 0.223 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.565 11.058 -1.000 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.488 11.767 -1.980 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.731 11.834 -0.824 1.00 0.00 C ATOM 0 H VAL A 130 0.492 9.849 0.919 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.490 11.843 0.773 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.328 10.077 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.976 11.895 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.388 11.171 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.762 12.744 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.210 11.966 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.515 12.810 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.398 11.282 -0.162 1.00 0.00 H new ATOM 2111 N MET A 131 -2.402 8.763 -0.044 1.00 0.00 N ATOM 2112 CA MET A 131 -3.554 7.889 -0.224 1.00 0.00 C ATOM 2113 C MET A 131 -4.457 7.964 1.002 1.00 0.00 C ATOM 2114 O MET A 131 -5.680 7.880 0.896 1.00 0.00 O ATOM 2115 CB MET A 131 -3.097 6.447 -0.454 1.00 0.00 C ATOM 2116 CG MET A 131 -3.945 5.692 -1.464 1.00 0.00 C ATOM 2117 SD MET A 131 -3.777 3.904 -1.313 1.00 0.00 S ATOM 2118 CE MET A 131 -2.156 3.659 -2.032 1.00 0.00 C ATOM 0 H MET A 131 -1.500 8.289 -0.094 1.00 0.00 H new ATOM 0 HA MET A 131 -4.113 8.219 -1.099 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.062 6.453 -0.794 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.117 5.913 0.496 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.991 5.967 -1.332 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.660 5.996 -2.471 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.921 2.595 -2.045 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.148 4.045 -3.052 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.411 4.188 -1.438 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.834 8.136 2.164 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.561 8.241 3.421 1.00 0.00 C ATOM 2130 C ILE A 132 -5.327 9.559 3.487 1.00 0.00 C ATOM 2131 O ILE A 132 -6.470 9.604 3.944 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.598 8.142 4.627 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -2.992 6.741 4.709 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.312 8.487 5.926 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.631 6.710 5.369 1.00 0.00 C ATOM 0 H ILE A 132 -2.821 8.206 2.259 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.267 7.412 3.467 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.795 8.864 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.670 6.092 5.263 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.909 6.330 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.612 8.409 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.698 9.505 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.139 7.794 6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.261 5.685 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.938 7.332 4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.712 7.090 6.387 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.691 10.628 3.019 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.310 11.946 3.015 1.00 0.00 C ATOM 2149 C VAL A 133 -6.496 11.972 2.061 1.00 0.00 C ATOM 2150 O VAL A 133 -7.603 12.361 2.432 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.302 13.040 2.607 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.949 14.416 2.656 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.072 12.991 3.502 1.00 0.00 C ATOM 0 H VAL A 133 -3.745 10.606 2.637 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.652 12.150 4.030 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.988 12.851 1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.220 15.172 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.795 14.445 1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.296 14.619 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.371 13.769 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.369 13.152 4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.593 12.016 3.409 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.248 11.543 0.831 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.280 11.498 -0.193 1.00 0.00 C ATOM 2165 C VAL A 134 -8.436 10.598 0.241 1.00 0.00 C ATOM 2166 O VAL A 134 -9.599 11.001 0.204 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.696 10.985 -1.525 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.799 10.685 -2.532 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.710 11.993 -2.093 1.00 0.00 C ATOM 0 H VAL A 134 -5.333 11.219 0.518 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.657 12.511 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.166 10.053 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.356 10.325 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.463 9.921 -2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.368 11.593 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.306 11.617 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.219 12.940 -2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.896 12.145 -1.384 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.103 9.380 0.655 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.107 8.420 1.101 1.00 0.00 C ATOM 2181 C PHE A 135 -9.783 8.889 2.388 1.00 0.00 C ATOM 2182 O PHE A 135 -10.840 8.394 2.754 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.466 7.046 1.322 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.141 6.304 0.052 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.093 6.960 -1.171 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.882 4.942 0.084 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.794 6.273 -2.332 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.582 4.251 -1.074 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.538 4.917 -2.283 1.00 0.00 C ATOM 0 H PHE A 135 -7.144 9.034 0.691 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.866 8.342 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.550 7.174 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.140 6.436 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.292 8.021 -1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.915 4.415 1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.761 6.796 -3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.382 3.190 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.304 4.378 -3.189 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.157 9.843 3.071 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.714 10.356 4.308 1.00 0.00 C ATOM 2201 C GLY A 136 -11.060 11.011 4.107 1.00 0.00 C ATOM 2202 O GLY A 136 -11.970 10.840 4.919 1.00 0.00 O ATOM 0 H GLY A 136 -8.274 10.269 2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.814 9.540 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.023 11.079 4.742 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.190 11.760 3.019 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.440 12.441 2.709 1.00 0.00 C ATOM 2208 C ASP A 137 -13.210 11.690 1.631 1.00 0.00 C ATOM 2209 O ASP A 137 -14.430 11.546 1.712 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.170 13.875 2.251 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.780 14.785 3.400 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -10.750 14.510 4.054 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.500 15.772 3.645 1.00 0.00 O ATOM 0 H ASP A 137 -10.446 11.911 2.338 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.044 12.467 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.373 13.872 1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.060 14.271 1.763 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.490 11.212 0.622 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.110 10.473 -0.474 1.00 0.00 C ATOM 2220 C GLU A 138 -13.200 8.982 -0.148 1.00 0.00 C ATOM 2221 O GLU A 138 -12.190 8.278 -0.165 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.310 10.675 -1.762 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.170 10.760 -3.009 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.400 10.446 -4.276 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.350 11.088 -4.509 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.840 9.558 -5.035 1.00 0.00 O ATOM 0 H GLU A 138 -11.479 11.322 0.539 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.121 10.856 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.722 11.589 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.605 9.852 -1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.006 10.067 -2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.593 11.762 -3.085 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.410 8.474 0.148 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.610 7.057 0.470 1.00 0.00 C ATOM 2235 C PRO A 139 -14.370 6.155 -0.738 1.00 0.00 C ATOM 2236 O PRO A 139 -15.140 6.167 -1.695 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.080 6.989 0.898 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.720 8.158 0.235 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.670 9.234 0.187 1.00 0.00 C ATOM 0 HA PRO A 139 -13.914 6.711 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.541 6.053 0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.180 7.045 1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.060 7.900 -0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.595 8.492 0.792 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.784 9.869 -0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.721 9.885 1.060 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.280 5.361 -0.716 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.950 4.460 -1.818 1.00 0.00 C ATOM 2249 C PRO A 140 -13.770 3.183 -1.805 1.00 0.00 C ATOM 2250 O PRO A 140 -14.100 2.634 -2.855 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.470 4.143 -1.560 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.330 4.218 -0.079 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.300 5.281 0.382 1.00 0.00 C ATOM 0 HA PRO A 140 -13.156 4.910 -2.789 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.204 3.155 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.817 4.860 -2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.557 3.257 0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.309 4.474 0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.776 5.007 1.324 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.800 6.236 0.543 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.090 2.707 -0.609 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.860 1.484 -0.456 1.00 0.00 C ATOM 2263 C VAL A 141 -15.580 1.457 0.885 1.00 0.00 C ATOM 2264 O VAL A 141 -15.040 0.983 1.872 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.930 0.259 -0.552 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.890 0.309 0.555 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.730 -1.035 -0.495 1.00 0.00 C ATOM 0 H VAL A 141 -13.827 3.152 0.270 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.600 1.452 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.415 0.285 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.237 -0.560 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.297 1.218 0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.389 0.305 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.052 -1.885 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.277 -1.083 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.435 -1.064 -1.326 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.810 1.966 0.926 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.570 1.988 2.170 1.00 0.00 C ATOM 2279 C PHE A 142 -18.380 0.717 2.345 1.00 0.00 C ATOM 2280 O PHE A 142 -19.110 0.298 1.443 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.510 3.186 2.210 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.470 3.237 1.055 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.130 3.895 -0.115 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.710 2.623 1.140 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.010 3.942 -1.180 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.590 2.667 0.079 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.240 3.327 -1.083 1.00 0.00 C ATOM 0 H PHE A 142 -17.295 2.364 0.122 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.849 2.064 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.076 3.162 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.918 4.101 2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.167 4.377 -0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.990 2.105 2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.734 4.460 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.553 2.185 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.929 3.361 -1.914 1.00 0.00 H new ATOM 2297 N SER A 143 -18.260 0.113 3.517 1.00 0.00 N ATOM 2298 CA SER A 143 -18.990 -1.107 3.816 1.00 0.00 C ATOM 2299 C SER A 143 -20.350 -0.789 4.424 1.00 0.00 C ATOM 2300 O SER A 143 -20.600 0.335 4.858 1.00 0.00 O ATOM 2301 CB SER A 143 -18.180 -1.994 4.759 1.00 0.00 C ATOM 2302 OG SER A 143 -18.920 -3.135 5.152 1.00 0.00 O ATOM 0 H SER A 143 -17.665 0.448 4.275 1.00 0.00 H new ATOM 0 HA SER A 143 -19.151 -1.646 2.882 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.259 -2.307 4.267 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.892 -1.423 5.641 1.00 0.00 H new ATOM 0 HG SER A 143 -18.614 -3.915 4.643 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.220 -1.787 4.452 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.560 -1.622 5.007 1.00 0.00 C ATOM 2310 C ARG A 144 -22.510 -1.598 6.533 1.00 0.00 C ATOM 2311 O ARG A 144 -21.650 -2.230 7.147 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.480 -2.749 4.529 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.760 -2.708 3.037 1.00 0.00 C ATOM 2314 CD ARG A 144 -25.170 -2.194 2.753 1.00 0.00 C ATOM 2315 NE ARG A 144 -26.150 -3.271 2.753 1.00 0.00 N ATOM 2316 CZ ARG A 144 -27.410 -3.122 2.351 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.840 -1.943 1.917 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -28.250 -4.153 2.383 1.00 0.00 N ATOM 0 H ARG A 144 -21.024 -2.723 4.097 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.960 -0.670 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.027 -3.708 4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.424 -2.691 5.070 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.030 -2.065 2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -23.642 -3.706 2.615 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.445 -1.453 3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -25.185 -1.689 1.787 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.854 -4.191 3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -27.204 -1.146 1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -28.807 -1.834 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -27.929 -5.062 2.717 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -29.215 -4.035 2.074 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.450 -0.867 7.169 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.510 -0.764 8.630 1.00 0.00 C ATOM 2334 C PRO A 145 -23.950 -2.070 9.284 1.00 0.00 C ATOM 2335 O PRO A 145 -25.000 -2.613 8.873 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.550 0.330 8.867 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.410 0.301 7.653 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.510 -0.083 6.513 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.240 -2.540 10.200 1.00 0.00 O ATOM 0 HA PRO A 145 -22.535 -0.543 9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.131 0.136 9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.078 1.304 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.222 -0.417 7.768 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.868 1.274 7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.039 -0.670 5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.107 0.793 6.006 1.00 0.00 H new ATOM 2348 N PRO B 205 -6.792 -4.063 13.591 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.277 -4.150 13.665 1.00 0.00 C ATOM 2350 C PRO B 205 -8.885 -4.516 12.313 1.00 0.00 C ATOM 2351 O PRO B 205 -8.172 -4.638 11.317 1.00 0.00 O ATOM 2352 CB PRO B 205 -8.792 -2.794 14.124 1.00 0.00 C ATOM 2353 CG PRO B 205 -7.657 -1.874 13.858 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.403 -2.699 14.006 1.00 0.00 C ATOM 0 HA PRO B 205 -8.565 -4.935 14.365 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.684 -2.498 13.573 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.059 -2.805 15.181 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.727 -1.449 12.857 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -7.659 -1.040 14.560 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.599 -2.311 13.381 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.042 -2.687 15.034 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.200 -4.688 12.283 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.890 -5.035 11.046 1.00 0.00 C ATOM 2366 C GLU B 206 -10.760 -3.930 10.023 1.00 0.00 C ATOM 2367 O GLU B 206 -10.300 -2.830 10.317 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.370 -5.295 11.283 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.030 -4.306 12.231 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.120 -4.824 13.653 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.270 -6.052 13.829 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.050 -4.002 14.590 1.00 0.00 O ATOM 0 H GLU B 206 -10.808 -4.594 13.096 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.419 -5.944 10.673 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.891 -5.267 10.326 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.492 -6.302 11.683 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.467 -3.373 12.224 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.032 -4.076 11.869 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.210 -4.219 8.806 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.210 -3.286 7.712 1.00 0.00 C ATOM 2381 C PRO B 207 -12.560 -2.581 7.639 1.00 0.00 C ATOM 2382 O PRO B 207 -12.720 -1.485 8.172 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.970 -4.203 6.506 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.440 -5.572 6.935 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.800 -5.492 8.398 1.00 0.00 C ATOM 0 HA PRO B 207 -10.470 -2.489 7.786 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.522 -3.855 5.633 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.916 -4.219 6.230 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -12.302 -5.883 6.345 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.658 -6.314 6.773 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.879 -5.505 8.551 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.388 -6.328 8.963 1.00 0.00 H new ATOM 2393 N THR B 208 -13.540 -3.236 7.014 1.00 0.00 N ATOM 2394 CA THR B 208 -14.890 -2.699 6.903 1.00 0.00 C ATOM 2395 C THR B 208 -14.920 -1.432 6.053 1.00 0.00 C ATOM 2396 O THR B 208 -15.660 -1.362 5.080 1.00 0.00 O ATOM 2397 CB THR B 208 -15.480 -2.462 8.304 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.750 -3.070 8.414 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.640 -1.005 8.681 1.00 0.00 C ATOM 0 H THR B 208 -13.418 -4.148 6.574 1.00 0.00 H new ATOM 0 HA THR B 208 -15.513 -3.432 6.391 1.00 0.00 H new ATOM 0 HB THR B 208 -14.754 -2.904 8.986 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.112 -2.912 9.311 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.062 -0.933 9.683 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.667 -0.515 8.661 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.307 -0.516 7.971 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.110 -0.435 6.416 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.060 0.815 5.669 1.00 0.00 C ATOM 2409 C ALA B 209 -15.090 1.814 6.202 1.00 0.00 C ATOM 2410 O ALA B 209 -16.050 1.432 6.868 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.290 0.551 4.188 1.00 0.00 C ATOM 0 H ALA B 209 -13.484 -0.472 7.220 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.070 1.252 5.799 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.250 1.492 3.640 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.517 -0.120 3.814 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.268 0.091 4.048 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.900 3.114 5.917 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.810 4.167 6.373 1.00 0.00 C ATOM 2419 C PRO B 210 -17.160 4.101 5.668 1.00 0.00 C ATOM 2420 O PRO B 210 -17.230 3.820 4.473 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.080 5.470 6.019 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.700 5.075 5.629 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.780 3.662 5.133 1.00 0.00 C ATOM 0 HA PRO B 210 -16.034 4.075 7.436 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.582 5.989 5.203 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.065 6.152 6.869 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.313 5.736 4.854 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.022 5.149 6.479 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.975 3.618 4.061 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.854 3.116 5.311 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.260 4.356 6.400 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.610 4.319 5.831 1.00 0.00 C ATOM 2433 C PRO B 211 -19.870 5.461 4.854 1.00 0.00 C ATOM 2434 O PRO B 211 -19.060 6.382 4.735 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.520 4.455 7.056 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.690 5.159 8.068 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.280 4.697 7.835 1.00 0.00 C ATOM 0 HA PRO B 211 -19.775 3.409 5.254 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.420 5.022 6.819 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.844 3.479 7.419 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.771 6.240 7.956 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.018 4.918 9.079 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.558 5.478 8.072 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.033 3.836 8.455 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.000 5.391 4.156 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.360 6.415 3.187 1.00 0.00 C ATOM 2447 C GLU B 212 -22.880 6.506 3.046 1.00 0.00 C ATOM 2448 O GLU B 212 -23.610 6.417 4.036 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.710 6.113 1.834 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.310 7.358 1.060 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.800 7.337 -0.377 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.140 6.677 -1.213 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.830 7.983 -0.665 1.00 0.00 O ATOM 0 H GLU B 212 -21.680 4.636 4.245 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.992 7.378 3.542 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.826 5.496 1.995 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.403 5.527 1.230 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.710 8.238 1.563 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.224 7.453 1.068 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.360 6.681 1.816 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.780 6.781 1.548 1.00 0.00 C ATOM 2462 C GLU B 213 -25.540 5.606 2.157 1.00 0.00 C ATOM 2463 O GLU B 213 -26.720 5.795 2.534 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.010 6.829 0.041 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.180 5.826 -0.737 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.700 5.590 -2.139 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -25.840 5.085 -2.270 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -23.980 5.910 -3.106 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.960 4.507 2.250 1.00 0.00 O ATOM 0 H GLU B 213 -22.773 6.756 0.986 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.156 7.696 2.006 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.066 6.648 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.783 7.832 -0.320 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.150 6.179 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.164 4.879 -0.197 1.00 0.00 H new