USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 783 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 62 ASN : amide:sc= -0.209 K(o=-0.099,f=-1.9!) USER MOD Set 1.2: A 65 SER OG : rot 180:sc= 0.111 USER MOD Set 2.1: A 57 ASN : amide:sc= 0.811 K(o=-0.65,f=-7.8!) USER MOD Set 2.2: A 60 SER OG : rot 180:sc= -0.0168 USER MOD Set 2.3: A 104 ASN : amide:sc= -1.45 X(o=-0.65,f=-0.85) USER MOD Set 3.1: A 42 ASN : amide:sc= -0.23 X(o=0.0058,f=-0.32) USER MOD Set 3.2: A 48 SER OG : rot -143:sc= 0.236 USER MOD Set 4.1: A 36 ASN : amide:sc= 0.452 K(o=1.8,f=-3.5!) USER MOD Set 4.2: A 37 SER OG : rot 102:sc= 1.38 USER MOD Single : A 1 SER N :NH3+ 147:sc= 0.354 (180deg=0.0148) USER MOD Single : A 1 SER OG : rot 180:sc= 0.175 USER MOD Single : A 5 SER OG : rot -69:sc= 0.572 USER MOD Single : A 8 LYS NZ :NH3+ 144:sc= 0.884 (180deg=-1.68!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 15 SER OG : rot 170:sc= -2.21! USER MOD Single : A 20 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.12) USER MOD Single : A 21 GLN : amide:sc= -2.16! C(o=-2.2!,f=-10!) USER MOD Single : A 25 THR OG1 : rot 60:sc= 1.01 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0973 USER MOD Single : A 28 ASN : amide:sc= 0.513 K(o=0.51,f=-3.5!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 140:sc= -0.519 USER MOD Single : A 43 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0773 USER MOD Single : A 69 LYS NZ :NH3+ -168:sc= 2.51 (180deg=2.04) USER MOD Single : A 71 SER OG : rot 180:sc= 0.179 USER MOD Single : A 75 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.043) USER MOD Single : A 84 HIS : no HD1:sc= -0.693 K(o=-0.69,f=-0.14) USER MOD Single : A 85 THR OG1 : rot 130:sc= 0.00181 USER MOD Single : A 92 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.03) USER MOD Single : A 93 ASN : amide:sc= 0.0902 X(o=0.09,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.099) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 116 LYS NZ :NH3+ 143:sc= -0.0301 (180deg=-1.02!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 28.760 -6.399 -3.380 1.00 0.00 N ATOM 2 CA SER A 1 29.023 -7.351 -2.283 1.00 0.00 C ATOM 3 C SER A 1 28.188 -6.999 -1.053 1.00 0.00 C ATOM 4 O SER A 1 27.898 -5.827 -0.807 1.00 0.00 O ATOM 5 CB SER A 1 30.515 -7.335 -1.949 1.00 0.00 C ATOM 6 OG SER A 1 31.286 -7.027 -3.102 1.00 0.00 O ATOM 0 H1 SER A 1 29.627 -6.264 -3.938 1.00 0.00 H new ATOM 0 H2 SER A 1 28.009 -6.775 -3.994 1.00 0.00 H new ATOM 0 H3 SER A 1 28.458 -5.487 -2.983 1.00 0.00 H new ATOM 0 HA SER A 1 28.739 -8.354 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 1 30.710 -6.600 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 1 30.814 -8.306 -1.554 1.00 0.00 H new ATOM 0 HG SER A 1 32.237 -7.020 -2.867 1.00 0.00 H new ATOM 14 N LEU A 2 27.792 -8.021 -0.297 1.00 0.00 N ATOM 15 CA LEU A 2 26.962 -7.841 0.891 1.00 0.00 C ATOM 16 C LEU A 2 27.650 -6.933 1.906 1.00 0.00 C ATOM 17 O LEU A 2 28.796 -7.173 2.281 1.00 0.00 O ATOM 18 CB LEU A 2 26.670 -9.201 1.536 1.00 0.00 C ATOM 19 CG LEU A 2 25.209 -9.665 1.483 1.00 0.00 C ATOM 20 CD1 LEU A 2 24.314 -8.736 2.296 1.00 0.00 C ATOM 21 CD2 LEU A 2 24.719 -9.753 0.045 1.00 0.00 C ATOM 0 H LEU A 2 28.036 -8.992 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 2 26.027 -7.373 0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 2 27.289 -9.954 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 2 26.981 -9.161 2.580 1.00 0.00 H new ATOM 0 HG LEU A 2 25.158 -10.661 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 2 23.283 -9.086 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 2 24.643 -8.732 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 2 24.376 -7.726 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 2 23.681 -10.084 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 2 24.792 -8.772 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 2 25.333 -10.466 -0.506 1.00 0.00 H new ATOM 33 N PRO A 3 26.959 -5.870 2.358 1.00 0.00 N ATOM 34 CA PRO A 3 27.484 -4.942 3.370 1.00 0.00 C ATOM 35 C PRO A 3 27.653 -5.600 4.741 1.00 0.00 C ATOM 36 O PRO A 3 28.260 -5.020 5.645 1.00 0.00 O ATOM 37 CB PRO A 3 26.423 -3.834 3.442 1.00 0.00 C ATOM 38 CG PRO A 3 25.583 -4.003 2.221 1.00 0.00 C ATOM 39 CD PRO A 3 25.624 -5.465 1.889 1.00 0.00 C ATOM 0 HA PRO A 3 28.477 -4.582 3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 3 25.822 -3.925 4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 3 26.887 -2.848 3.465 1.00 0.00 H new ATOM 0 HG2 PRO A 3 24.560 -3.673 2.403 1.00 0.00 H new ATOM 0 HG3 PRO A 3 25.969 -3.405 1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 3 24.833 -6.017 2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 3 25.501 -5.640 0.820 1.00 0.00 H new ATOM 47 N ALA A 4 27.085 -6.799 4.880 1.00 0.00 N ATOM 48 CA ALA A 4 27.205 -7.606 6.098 1.00 0.00 C ATOM 49 C ALA A 4 26.755 -6.842 7.337 1.00 0.00 C ATOM 50 O ALA A 4 27.350 -6.962 8.411 1.00 0.00 O ATOM 51 CB ALA A 4 28.631 -8.113 6.266 1.00 0.00 C ATOM 0 H ALA A 4 26.527 -7.240 4.149 1.00 0.00 H new ATOM 0 HA ALA A 4 26.539 -8.462 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.700 -8.710 7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 4 28.902 -8.727 5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 4 29.313 -7.265 6.336 1.00 0.00 H new ATOM 57 N SER A 5 25.699 -6.054 7.179 1.00 0.00 N ATOM 58 CA SER A 5 25.132 -5.299 8.287 1.00 0.00 C ATOM 59 C SER A 5 23.619 -5.161 8.114 1.00 0.00 C ATOM 60 O SER A 5 22.853 -6.025 8.544 1.00 0.00 O ATOM 61 CB SER A 5 25.797 -3.918 8.376 1.00 0.00 C ATOM 62 OG SER A 5 26.287 -3.507 7.108 1.00 0.00 O ATOM 0 H SER A 5 25.217 -5.921 6.290 1.00 0.00 H new ATOM 0 HA SER A 5 25.322 -5.835 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.078 -3.187 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.617 -3.951 9.094 1.00 0.00 H new ATOM 0 HG SER A 5 27.045 -4.072 6.852 1.00 0.00 H new ATOM 68 N ALA A 6 23.197 -4.089 7.458 1.00 0.00 N ATOM 69 CA ALA A 6 21.785 -3.843 7.212 1.00 0.00 C ATOM 70 C ALA A 6 21.577 -3.352 5.789 1.00 0.00 C ATOM 71 O ALA A 6 21.972 -2.239 5.446 1.00 0.00 O ATOM 72 CB ALA A 6 21.237 -2.831 8.208 1.00 0.00 C ATOM 0 H ALA A 6 23.819 -3.372 7.085 1.00 0.00 H new ATOM 0 HA ALA A 6 21.243 -4.780 7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 6 20.179 -2.660 8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 6 21.357 -3.215 9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 6 21.781 -1.892 8.109 1.00 0.00 H new ATOM 78 N ALA A 7 20.974 -4.187 4.959 1.00 0.00 N ATOM 79 CA ALA A 7 20.715 -3.825 3.571 1.00 0.00 C ATOM 80 C ALA A 7 19.229 -3.576 3.338 1.00 0.00 C ATOM 81 O ALA A 7 18.816 -3.185 2.246 1.00 0.00 O ATOM 82 CB ALA A 7 21.225 -4.912 2.636 1.00 0.00 C ATOM 0 H ALA A 7 20.654 -5.120 5.220 1.00 0.00 H new ATOM 0 HA ALA A 7 21.250 -2.900 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 7 21.024 -4.627 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 7 22.299 -5.038 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 7 20.718 -5.851 2.859 1.00 0.00 H new ATOM 88 N LYS A 8 18.425 -3.792 4.373 1.00 0.00 N ATOM 89 CA LYS A 8 16.984 -3.635 4.259 1.00 0.00 C ATOM 90 C LYS A 8 16.354 -3.332 5.602 1.00 0.00 C ATOM 91 O LYS A 8 16.323 -4.173 6.500 1.00 0.00 O ATOM 92 CB LYS A 8 16.350 -4.891 3.653 1.00 0.00 C ATOM 93 CG LYS A 8 15.090 -4.612 2.852 1.00 0.00 C ATOM 94 CD LYS A 8 15.099 -5.350 1.523 1.00 0.00 C ATOM 95 CE LYS A 8 13.829 -6.160 1.323 1.00 0.00 C ATOM 96 NZ LYS A 8 12.607 -5.338 1.500 1.00 0.00 N ATOM 0 H LYS A 8 18.748 -4.076 5.298 1.00 0.00 H new ATOM 0 HA LYS A 8 16.797 -2.790 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 8 17.079 -5.380 3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.113 -5.591 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.216 -4.913 3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.001 -3.540 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.206 -4.633 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.964 -6.012 1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.831 -6.595 0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.813 -6.989 2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.877 -5.652 0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.253 -5.447 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.833 -4.338 1.324 1.00 0.00 H new ATOM 110 N ASN A 9 15.878 -2.111 5.737 1.00 0.00 N ATOM 111 CA ASN A 9 15.091 -1.724 6.888 1.00 0.00 C ATOM 112 C ASN A 9 13.646 -1.549 6.460 1.00 0.00 C ATOM 113 O ASN A 9 13.337 -1.573 5.262 1.00 0.00 O ATOM 114 CB ASN A 9 15.599 -0.424 7.532 1.00 0.00 C ATOM 115 CG ASN A 9 16.950 0.026 7.011 1.00 0.00 C ATOM 116 OD1 ASN A 9 17.995 -0.416 7.486 1.00 0.00 O ATOM 117 ND2 ASN A 9 16.934 0.925 6.039 1.00 0.00 N ATOM 0 H ASN A 9 16.025 -1.365 5.057 1.00 0.00 H new ATOM 0 HA ASN A 9 15.180 -2.512 7.636 1.00 0.00 H new ATOM 0 HB2 ASN A 9 14.870 0.367 7.357 1.00 0.00 H new ATOM 0 HB3 ASN A 9 15.664 -0.564 8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.811 1.277 5.656 1.00 0.00 H new ATOM 0 HD22 ASN A 9 16.045 1.265 5.674 1.00 0.00 H new ATOM 124 N ALA A 10 12.775 -1.379 7.435 1.00 0.00 N ATOM 125 CA ALA A 10 11.348 -1.205 7.188 1.00 0.00 C ATOM 126 C ALA A 10 11.046 0.164 6.578 1.00 0.00 C ATOM 127 O ALA A 10 10.471 1.041 7.222 1.00 0.00 O ATOM 128 CB ALA A 10 10.563 -1.405 8.476 1.00 0.00 C ATOM 0 H ALA A 10 13.031 -1.357 8.422 1.00 0.00 H new ATOM 0 HA ALA A 10 11.038 -1.960 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.499 -1.272 8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.739 -2.411 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.888 -0.675 9.217 1.00 0.00 H new ATOM 134 N LYS A 11 11.459 0.339 5.329 1.00 0.00 N ATOM 135 CA LYS A 11 11.185 1.551 4.573 1.00 0.00 C ATOM 136 C LYS A 11 10.798 1.168 3.151 1.00 0.00 C ATOM 137 O LYS A 11 11.185 0.102 2.671 1.00 0.00 O ATOM 138 CB LYS A 11 12.412 2.477 4.546 1.00 0.00 C ATOM 139 CG LYS A 11 12.897 2.903 5.919 1.00 0.00 C ATOM 140 CD LYS A 11 12.686 4.391 6.143 1.00 0.00 C ATOM 141 CE LYS A 11 13.439 4.879 7.368 1.00 0.00 C ATOM 142 NZ LYS A 11 13.562 6.363 7.394 1.00 0.00 N ATOM 0 H LYS A 11 11.995 -0.358 4.812 1.00 0.00 H new ATOM 0 HA LYS A 11 10.368 2.089 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 11 13.225 1.970 4.026 1.00 0.00 H new ATOM 0 HB3 LYS A 11 12.169 3.367 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.366 2.339 6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.955 2.664 6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.020 4.944 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.622 4.595 6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.924 4.542 8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.433 4.433 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 14.082 6.653 8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 14.076 6.684 6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.614 6.790 7.405 1.00 0.00 H new ATOM 156 N LEU A 12 10.044 2.030 2.476 1.00 0.00 N ATOM 157 CA LEU A 12 9.625 1.769 1.097 1.00 0.00 C ATOM 158 C LEU A 12 10.781 2.019 0.128 1.00 0.00 C ATOM 159 O LEU A 12 10.693 2.883 -0.740 1.00 0.00 O ATOM 160 CB LEU A 12 8.415 2.638 0.722 1.00 0.00 C ATOM 161 CG LEU A 12 7.112 2.292 1.447 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.944 3.159 2.687 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.921 2.461 0.514 1.00 0.00 C ATOM 0 H LEU A 12 9.709 2.915 2.858 1.00 0.00 H new ATOM 0 HA LEU A 12 9.331 0.722 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 12 8.660 3.680 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 12 8.247 2.555 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 12 7.160 1.249 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.012 2.899 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.781 2.991 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.918 4.209 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.003 2.211 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.871 3.494 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.034 1.799 -0.344 1.00 0.00 H new ATOM 175 N ALA A 13 11.865 1.258 0.305 1.00 0.00 N ATOM 176 CA ALA A 13 13.065 1.377 -0.525 1.00 0.00 C ATOM 177 C ALA A 13 13.603 2.803 -0.517 1.00 0.00 C ATOM 178 O ALA A 13 14.097 3.295 -1.529 1.00 0.00 O ATOM 179 CB ALA A 13 12.778 0.916 -1.948 1.00 0.00 C ATOM 0 H ALA A 13 11.934 0.542 1.028 1.00 0.00 H new ATOM 0 HA ALA A 13 13.833 0.730 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 13 13.681 1.012 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.459 -0.126 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.988 1.532 -2.378 1.00 0.00 H new ATOM 185 N THR A 14 13.539 3.437 0.654 1.00 0.00 N ATOM 186 CA THR A 14 13.906 4.844 0.813 1.00 0.00 C ATOM 187 C THR A 14 13.049 5.732 -0.093 1.00 0.00 C ATOM 188 O THR A 14 13.568 6.578 -0.816 1.00 0.00 O ATOM 189 CB THR A 14 15.403 5.100 0.523 1.00 0.00 C ATOM 190 OG1 THR A 14 16.118 3.859 0.438 1.00 0.00 O ATOM 191 CG2 THR A 14 16.022 5.967 1.609 1.00 0.00 C ATOM 0 H THR A 14 13.232 2.990 1.518 1.00 0.00 H new ATOM 0 HA THR A 14 13.721 5.098 1.857 1.00 0.00 H new ATOM 0 HB THR A 14 15.474 5.622 -0.431 1.00 0.00 H new ATOM 0 HG1 THR A 14 17.063 4.038 0.252 1.00 0.00 H new ATOM 0 HG21 THR A 14 17.075 6.134 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 14 15.503 6.925 1.650 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.932 5.464 2.572 1.00 0.00 H new ATOM 199 N SER A 15 11.732 5.529 -0.021 1.00 0.00 N ATOM 200 CA SER A 15 10.779 6.233 -0.869 1.00 0.00 C ATOM 201 C SER A 15 10.986 7.741 -0.813 1.00 0.00 C ATOM 202 O SER A 15 11.109 8.391 -1.848 1.00 0.00 O ATOM 203 CB SER A 15 9.359 5.895 -0.426 1.00 0.00 C ATOM 204 OG SER A 15 9.316 5.604 0.964 1.00 0.00 O ATOM 0 H SER A 15 11.300 4.871 0.628 1.00 0.00 H new ATOM 0 HA SER A 15 10.938 5.910 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.696 6.732 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.991 5.039 -0.992 1.00 0.00 H new ATOM 0 HG SER A 15 8.383 5.549 1.258 1.00 0.00 H new ATOM 210 N ALA A 16 11.009 8.280 0.412 1.00 0.00 N ATOM 211 CA ALA A 16 11.180 9.716 0.664 1.00 0.00 C ATOM 212 C ALA A 16 9.976 10.521 0.173 1.00 0.00 C ATOM 213 O ALA A 16 9.339 11.234 0.947 1.00 0.00 O ATOM 214 CB ALA A 16 12.470 10.237 0.041 1.00 0.00 C ATOM 0 H ALA A 16 10.909 7.727 1.263 1.00 0.00 H new ATOM 0 HA ALA A 16 11.249 9.848 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.568 11.303 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.321 9.706 0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.445 10.075 -1.037 1.00 0.00 H new ATOM 220 N ALA A 17 9.657 10.386 -1.105 1.00 0.00 N ATOM 221 CA ALA A 17 8.542 11.103 -1.707 1.00 0.00 C ATOM 222 C ALA A 17 7.215 10.639 -1.118 1.00 0.00 C ATOM 223 O ALA A 17 6.297 11.434 -0.919 1.00 0.00 O ATOM 224 CB ALA A 17 8.559 10.911 -3.214 1.00 0.00 C ATOM 0 H ALA A 17 10.161 9.779 -1.752 1.00 0.00 H new ATOM 0 HA ALA A 17 8.650 12.165 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.722 11.450 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.495 11.296 -3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.472 9.850 -3.447 1.00 0.00 H new ATOM 230 N PHE A 18 7.136 9.349 -0.816 1.00 0.00 N ATOM 231 CA PHE A 18 5.936 8.773 -0.223 1.00 0.00 C ATOM 232 C PHE A 18 5.749 9.281 1.205 1.00 0.00 C ATOM 233 O PHE A 18 4.636 9.326 1.721 1.00 0.00 O ATOM 234 CB PHE A 18 6.022 7.243 -0.231 1.00 0.00 C ATOM 235 CG PHE A 18 4.748 6.559 0.182 1.00 0.00 C ATOM 236 CD1 PHE A 18 3.650 6.552 -0.659 1.00 0.00 C ATOM 237 CD2 PHE A 18 4.650 5.936 1.416 1.00 0.00 C ATOM 238 CE1 PHE A 18 2.479 5.921 -0.285 1.00 0.00 C ATOM 239 CE2 PHE A 18 3.482 5.304 1.797 1.00 0.00 C ATOM 240 CZ PHE A 18 2.392 5.303 0.948 1.00 0.00 C ATOM 0 H PHE A 18 7.891 8.681 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 18 5.076 9.080 -0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 18 6.294 6.909 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.824 6.930 0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.708 7.045 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.496 5.945 2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.633 5.911 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.421 4.812 2.756 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.474 4.820 1.247 1.00 0.00 H new ATOM 250 N ALA A 19 6.849 9.676 1.834 1.00 0.00 N ATOM 251 CA ALA A 19 6.808 10.160 3.208 1.00 0.00 C ATOM 252 C ALA A 19 6.198 11.553 3.290 1.00 0.00 C ATOM 253 O ALA A 19 5.655 11.939 4.324 1.00 0.00 O ATOM 254 CB ALA A 19 8.195 10.153 3.821 1.00 0.00 C ATOM 0 H ALA A 19 7.779 9.671 1.415 1.00 0.00 H new ATOM 0 HA ALA A 19 6.172 9.482 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.141 10.518 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.589 9.137 3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.853 10.799 3.240 1.00 0.00 H new ATOM 260 N LYS A 20 6.263 12.300 2.192 1.00 0.00 N ATOM 261 CA LYS A 20 5.650 13.619 2.142 1.00 0.00 C ATOM 262 C LYS A 20 4.140 13.454 2.197 1.00 0.00 C ATOM 263 O LYS A 20 3.414 14.296 2.727 1.00 0.00 O ATOM 264 CB LYS A 20 6.059 14.363 0.865 1.00 0.00 C ATOM 265 CG LYS A 20 7.552 14.651 0.765 1.00 0.00 C ATOM 266 CD LYS A 20 7.904 15.337 -0.545 1.00 0.00 C ATOM 267 CE LYS A 20 8.931 16.440 -0.338 1.00 0.00 C ATOM 268 NZ LYS A 20 9.570 16.855 -1.614 1.00 0.00 N ATOM 0 H LYS A 20 6.731 12.015 1.332 1.00 0.00 H new ATOM 0 HA LYS A 20 5.991 14.210 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.755 13.773 0.000 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.514 15.306 0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.858 15.281 1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.109 13.718 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.295 14.602 -1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.002 15.757 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.449 17.302 0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.698 16.095 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.991 17.799 -1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.313 16.173 -1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.854 16.883 -2.368 1.00 0.00 H new ATOM 282 N GLN A 21 3.694 12.326 1.670 1.00 0.00 N ATOM 283 CA GLN A 21 2.292 11.954 1.676 1.00 0.00 C ATOM 284 C GLN A 21 1.868 11.489 3.066 1.00 0.00 C ATOM 285 O GLN A 21 0.705 11.631 3.454 1.00 0.00 O ATOM 286 CB GLN A 21 2.068 10.834 0.662 1.00 0.00 C ATOM 287 CG GLN A 21 1.046 11.174 -0.404 1.00 0.00 C ATOM 288 CD GLN A 21 1.483 10.734 -1.787 1.00 0.00 C ATOM 289 OE1 GLN A 21 2.581 11.059 -2.230 1.00 0.00 O ATOM 290 NE2 GLN A 21 0.630 9.991 -2.479 1.00 0.00 N ATOM 0 H GLN A 21 4.301 11.638 1.223 1.00 0.00 H new ATOM 0 HA GLN A 21 1.690 12.822 1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 21 3.017 10.596 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.745 9.937 1.190 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.097 10.698 -0.158 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.872 12.250 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.273 9.742 -2.076 1.00 0.00 H new ATOM 0 HE22 GLN A 21 0.877 9.668 -3.415 1.00 0.00 H new ATOM 299 N ALA A 22 2.829 10.960 3.818 1.00 0.00 N ATOM 300 CA ALA A 22 2.567 10.395 5.138 1.00 0.00 C ATOM 301 C ALA A 22 2.245 11.479 6.161 1.00 0.00 C ATOM 302 O ALA A 22 1.680 11.196 7.216 1.00 0.00 O ATOM 303 CB ALA A 22 3.759 9.568 5.598 1.00 0.00 C ATOM 0 H ALA A 22 3.807 10.911 3.531 1.00 0.00 H new ATOM 0 HA ALA A 22 1.692 9.750 5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.554 9.151 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.934 8.758 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.644 10.202 5.650 1.00 0.00 H new ATOM 309 N GLU A 23 2.612 12.716 5.857 1.00 0.00 N ATOM 310 CA GLU A 23 2.257 13.837 6.715 1.00 0.00 C ATOM 311 C GLU A 23 1.295 14.776 5.998 1.00 0.00 C ATOM 312 O GLU A 23 0.761 15.711 6.592 1.00 0.00 O ATOM 313 CB GLU A 23 3.501 14.598 7.169 1.00 0.00 C ATOM 314 CG GLU A 23 3.543 14.831 8.672 1.00 0.00 C ATOM 315 CD GLU A 23 4.172 16.159 9.037 1.00 0.00 C ATOM 316 OE1 GLU A 23 5.366 16.356 8.726 1.00 0.00 O ATOM 317 OE2 GLU A 23 3.482 17.009 9.635 1.00 0.00 O ATOM 0 H GLU A 23 3.152 12.968 5.029 1.00 0.00 H new ATOM 0 HA GLU A 23 1.762 13.437 7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.389 14.042 6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.538 15.560 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 23 2.529 14.791 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.104 14.025 9.146 1.00 0.00 H new ATOM 324 N GLY A 24 1.087 14.523 4.713 1.00 0.00 N ATOM 325 CA GLY A 24 0.112 15.285 3.963 1.00 0.00 C ATOM 326 C GLY A 24 -1.280 14.728 4.156 1.00 0.00 C ATOM 327 O GLY A 24 -2.277 15.438 4.011 1.00 0.00 O ATOM 0 H GLY A 24 1.576 13.805 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 24 0.137 16.327 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.370 15.269 2.904 1.00 0.00 H new ATOM 331 N THR A 25 -1.337 13.448 4.488 1.00 0.00 N ATOM 332 CA THR A 25 -2.591 12.776 4.770 1.00 0.00 C ATOM 333 C THR A 25 -2.497 12.058 6.110 1.00 0.00 C ATOM 334 O THR A 25 -1.491 11.406 6.401 1.00 0.00 O ATOM 335 CB THR A 25 -2.940 11.760 3.667 1.00 0.00 C ATOM 336 OG1 THR A 25 -1.942 11.792 2.635 1.00 0.00 O ATOM 337 CG2 THR A 25 -4.306 12.059 3.066 1.00 0.00 C ATOM 0 H THR A 25 -0.516 12.848 4.569 1.00 0.00 H new ATOM 0 HA THR A 25 -3.379 13.528 4.805 1.00 0.00 H new ATOM 0 HB THR A 25 -2.967 10.767 4.116 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.068 11.572 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.530 11.328 2.289 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.066 12.005 3.845 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.302 13.059 2.632 1.00 0.00 H new ATOM 345 N THR A 26 -3.526 12.193 6.929 1.00 0.00 N ATOM 346 CA THR A 26 -3.516 11.607 8.256 1.00 0.00 C ATOM 347 C THR A 26 -3.721 10.094 8.204 1.00 0.00 C ATOM 348 O THR A 26 -4.850 9.609 8.135 1.00 0.00 O ATOM 349 CB THR A 26 -4.607 12.244 9.132 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.046 13.475 8.533 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.085 12.507 10.538 1.00 0.00 C ATOM 0 H THR A 26 -4.378 12.703 6.697 1.00 0.00 H new ATOM 0 HA THR A 26 -2.537 11.805 8.692 1.00 0.00 H new ATOM 0 HB THR A 26 -5.447 11.553 9.203 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.743 13.880 9.091 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.874 12.958 11.140 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.774 11.566 10.993 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.233 13.185 10.489 1.00 0.00 H new ATOM 359 N CYS A 27 -2.615 9.363 8.250 1.00 0.00 N ATOM 360 CA CYS A 27 -2.635 7.908 8.312 1.00 0.00 C ATOM 361 C CYS A 27 -1.466 7.438 9.165 1.00 0.00 C ATOM 362 O CYS A 27 -0.352 7.947 9.028 1.00 0.00 O ATOM 363 CB CYS A 27 -2.536 7.286 6.911 1.00 0.00 C ATOM 364 SG CYS A 27 -4.052 7.408 5.901 1.00 0.00 S ATOM 0 H CYS A 27 -1.677 9.763 8.245 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.580 7.590 8.752 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.720 7.768 6.373 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -2.271 6.234 7.015 1.00 0.00 H new ATOM 369 N ASN A 28 -1.714 6.480 10.045 1.00 0.00 N ATOM 370 CA ASN A 28 -0.683 5.992 10.952 1.00 0.00 C ATOM 371 C ASN A 28 0.382 5.223 10.183 1.00 0.00 C ATOM 372 O ASN A 28 0.071 4.532 9.222 1.00 0.00 O ATOM 373 CB ASN A 28 -1.300 5.094 12.023 1.00 0.00 C ATOM 374 CG ASN A 28 -0.360 4.861 13.189 1.00 0.00 C ATOM 375 OD1 ASN A 28 0.458 3.940 13.168 1.00 0.00 O ATOM 376 ND2 ASN A 28 -0.460 5.705 14.202 1.00 0.00 N ATOM 0 H ASN A 28 -2.620 6.024 10.151 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.217 6.851 11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.222 5.547 12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.570 4.136 11.579 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.156 5.608 15.009 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.153 6.453 14.176 1.00 0.00 H new ATOM 383 N VAL A 29 1.631 5.342 10.612 1.00 0.00 N ATOM 384 CA VAL A 29 2.744 4.684 9.932 1.00 0.00 C ATOM 385 C VAL A 29 2.599 3.163 9.976 1.00 0.00 C ATOM 386 O VAL A 29 2.916 2.474 9.008 1.00 0.00 O ATOM 387 CB VAL A 29 4.107 5.082 10.545 1.00 0.00 C ATOM 388 CG1 VAL A 29 5.215 4.960 9.508 1.00 0.00 C ATOM 389 CG2 VAL A 29 4.056 6.494 11.114 1.00 0.00 C ATOM 0 H VAL A 29 1.902 5.889 11.429 1.00 0.00 H new ATOM 0 HA VAL A 29 2.715 5.019 8.895 1.00 0.00 H new ATOM 0 HB VAL A 29 4.325 4.396 11.364 1.00 0.00 H new ATOM 0 HG11 VAL A 29 6.167 5.244 9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 29 5.273 3.930 9.157 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.000 5.619 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.026 6.750 11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.811 7.198 10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.294 6.546 11.892 1.00 0.00 H new ATOM 399 N GLY A 30 2.090 2.647 11.092 1.00 0.00 N ATOM 400 CA GLY A 30 1.917 1.212 11.242 1.00 0.00 C ATOM 401 C GLY A 30 0.665 0.710 10.556 1.00 0.00 C ATOM 402 O GLY A 30 0.430 -0.493 10.469 1.00 0.00 O ATOM 0 H GLY A 30 1.794 3.199 11.897 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.785 0.698 10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.873 0.962 12.302 1.00 0.00 H new ATOM 406 N SER A 31 -0.146 1.642 10.083 1.00 0.00 N ATOM 407 CA SER A 31 -1.386 1.309 9.401 1.00 0.00 C ATOM 408 C SER A 31 -1.525 2.139 8.130 1.00 0.00 C ATOM 409 O SER A 31 -2.613 2.600 7.792 1.00 0.00 O ATOM 410 CB SER A 31 -2.581 1.559 10.325 1.00 0.00 C ATOM 411 OG SER A 31 -2.180 1.579 11.682 1.00 0.00 O ATOM 0 H SER A 31 0.034 2.643 10.160 1.00 0.00 H new ATOM 0 HA SER A 31 -1.365 0.253 9.132 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.051 2.508 10.068 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.330 0.781 10.175 1.00 0.00 H new ATOM 0 HG SER A 31 -2.961 1.742 12.251 1.00 0.00 H new ATOM 417 N ILE A 32 -0.416 2.342 7.435 1.00 0.00 N ATOM 418 CA ILE A 32 -0.431 3.121 6.210 1.00 0.00 C ATOM 419 C ILE A 32 -0.466 2.184 5.005 1.00 0.00 C ATOM 420 O ILE A 32 0.255 1.182 4.959 1.00 0.00 O ATOM 421 CB ILE A 32 0.771 4.098 6.133 1.00 0.00 C ATOM 422 CG1 ILE A 32 0.449 5.263 5.197 1.00 0.00 C ATOM 423 CG2 ILE A 32 2.048 3.394 5.699 1.00 0.00 C ATOM 424 CD1 ILE A 32 1.037 6.580 5.657 1.00 0.00 C ATOM 0 H ILE A 32 0.500 1.980 7.698 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.331 3.735 6.204 1.00 0.00 H new ATOM 0 HB ILE A 32 0.944 4.489 7.136 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.825 5.034 4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.633 5.365 5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.865 4.115 5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.292 2.609 6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.903 2.953 4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.771 7.364 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.642 6.831 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.122 6.494 5.713 1.00 0.00 H new ATOM 436 N ALA A 33 -1.328 2.488 4.048 1.00 0.00 N ATOM 437 CA ALA A 33 -1.569 1.583 2.942 1.00 0.00 C ATOM 438 C ALA A 33 -1.904 2.336 1.667 1.00 0.00 C ATOM 439 O ALA A 33 -2.097 3.551 1.678 1.00 0.00 O ATOM 440 CB ALA A 33 -2.708 0.636 3.296 1.00 0.00 C ATOM 0 H ALA A 33 -1.869 3.352 4.017 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.656 1.015 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.888 -0.044 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.441 0.061 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.611 1.212 3.496 1.00 0.00 H new ATOM 446 N CYS A 34 -1.966 1.596 0.575 1.00 0.00 N ATOM 447 CA CYS A 34 -2.420 2.129 -0.691 1.00 0.00 C ATOM 448 C CYS A 34 -3.638 1.345 -1.152 1.00 0.00 C ATOM 449 O CYS A 34 -3.739 0.143 -0.900 1.00 0.00 O ATOM 450 CB CYS A 34 -1.309 2.053 -1.739 1.00 0.00 C ATOM 451 SG CYS A 34 -1.415 3.347 -3.018 1.00 0.00 S ATOM 0 H CYS A 34 -1.703 0.611 0.543 1.00 0.00 H new ATOM 0 HA CYS A 34 -2.688 3.178 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.344 2.129 -1.238 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -1.343 1.076 -2.220 1.00 0.00 H new ATOM 456 N CYS A 35 -4.562 2.020 -1.809 1.00 0.00 N ATOM 457 CA CYS A 35 -5.803 1.402 -2.244 1.00 0.00 C ATOM 458 C CYS A 35 -6.032 1.672 -3.728 1.00 0.00 C ATOM 459 O CYS A 35 -5.474 2.619 -4.286 1.00 0.00 O ATOM 460 CB CYS A 35 -6.975 1.927 -1.414 1.00 0.00 C ATOM 461 SG CYS A 35 -8.168 0.640 -0.921 1.00 0.00 S ATOM 0 H CYS A 35 -4.476 3.006 -2.056 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.732 0.325 -2.095 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -6.585 2.409 -0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.498 2.693 -1.986 1.00 0.00 H new ATOM 466 N ASN A 36 -6.832 0.834 -4.369 1.00 0.00 N ATOM 467 CA ASN A 36 -7.079 0.956 -5.799 1.00 0.00 C ATOM 468 C ASN A 36 -8.461 0.417 -6.146 1.00 0.00 C ATOM 469 O ASN A 36 -9.058 -0.331 -5.362 1.00 0.00 O ATOM 470 CB ASN A 36 -6.007 0.207 -6.601 1.00 0.00 C ATOM 471 CG ASN A 36 -5.721 0.854 -7.941 1.00 0.00 C ATOM 472 OD1 ASN A 36 -6.493 1.678 -8.424 1.00 0.00 O ATOM 473 ND2 ASN A 36 -4.605 0.487 -8.550 1.00 0.00 N ATOM 0 H ASN A 36 -7.323 0.060 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.035 2.013 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -5.087 0.165 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.331 -0.822 -6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.360 0.892 -9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.990 -0.201 -8.116 1.00 0.00 H new ATOM 480 N SER A 37 -8.970 0.821 -7.300 1.00 0.00 N ATOM 481 CA SER A 37 -10.242 0.329 -7.808 1.00 0.00 C ATOM 482 C SER A 37 -10.261 -1.201 -7.851 1.00 0.00 C ATOM 483 O SER A 37 -9.229 -1.838 -8.087 1.00 0.00 O ATOM 484 CB SER A 37 -10.475 0.905 -9.202 1.00 0.00 C ATOM 485 OG SER A 37 -9.520 1.917 -9.483 1.00 0.00 O ATOM 0 H SER A 37 -8.513 1.499 -7.910 1.00 0.00 H new ATOM 0 HA SER A 37 -11.041 0.649 -7.140 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.405 0.112 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.482 1.317 -9.269 1.00 0.00 H new ATOM 0 HG SER A 37 -8.823 1.555 -10.069 1.00 0.00 H new ATOM 491 N PRO A 38 -11.437 -1.808 -7.622 1.00 0.00 N ATOM 492 CA PRO A 38 -11.587 -3.263 -7.552 1.00 0.00 C ATOM 493 C PRO A 38 -11.042 -3.978 -8.785 1.00 0.00 C ATOM 494 O PRO A 38 -10.419 -5.028 -8.666 1.00 0.00 O ATOM 495 CB PRO A 38 -13.102 -3.478 -7.439 1.00 0.00 C ATOM 496 CG PRO A 38 -13.720 -2.169 -7.795 1.00 0.00 C ATOM 497 CD PRO A 38 -12.721 -1.124 -7.403 1.00 0.00 C ATOM 0 HA PRO A 38 -11.022 -3.675 -6.715 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -13.437 -4.266 -8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -13.381 -3.782 -6.430 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.941 -2.118 -8.861 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -14.663 -2.026 -7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.812 -0.227 -8.015 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -12.844 -0.815 -6.365 1.00 0.00 H new ATOM 505 N ALA A 39 -11.236 -3.391 -9.958 1.00 0.00 N ATOM 506 CA ALA A 39 -10.836 -4.039 -11.204 1.00 0.00 C ATOM 507 C ALA A 39 -9.318 -4.088 -11.353 1.00 0.00 C ATOM 508 O ALA A 39 -8.787 -4.815 -12.193 1.00 0.00 O ATOM 509 CB ALA A 39 -11.458 -3.327 -12.393 1.00 0.00 C ATOM 0 H ALA A 39 -11.665 -2.473 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.199 -5.066 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.151 -3.821 -13.315 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.544 -3.359 -12.309 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.126 -2.289 -12.410 1.00 0.00 H new ATOM 515 N GLU A 40 -8.627 -3.315 -10.527 1.00 0.00 N ATOM 516 CA GLU A 40 -7.173 -3.259 -10.563 1.00 0.00 C ATOM 517 C GLU A 40 -6.603 -4.060 -9.407 1.00 0.00 C ATOM 518 O GLU A 40 -5.741 -4.918 -9.592 1.00 0.00 O ATOM 519 CB GLU A 40 -6.683 -1.810 -10.486 1.00 0.00 C ATOM 520 CG GLU A 40 -6.883 -1.031 -11.775 1.00 0.00 C ATOM 521 CD GLU A 40 -8.160 -0.215 -11.775 1.00 0.00 C ATOM 522 OE1 GLU A 40 -9.234 -0.783 -12.055 1.00 0.00 O ATOM 523 OE2 GLU A 40 -8.093 1.006 -11.518 1.00 0.00 O ATOM 0 H GLU A 40 -9.053 -2.715 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.831 -3.687 -11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.208 -1.300 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.624 -1.807 -10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.033 -0.367 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.901 -1.725 -12.615 1.00 0.00 H new ATOM 530 N THR A 41 -7.118 -3.783 -8.219 1.00 0.00 N ATOM 531 CA THR A 41 -6.720 -4.485 -7.007 1.00 0.00 C ATOM 532 C THR A 41 -7.002 -5.978 -7.129 1.00 0.00 C ATOM 533 O THR A 41 -6.237 -6.818 -6.656 1.00 0.00 O ATOM 534 CB THR A 41 -7.490 -3.918 -5.797 1.00 0.00 C ATOM 535 OG1 THR A 41 -7.383 -2.494 -5.779 1.00 0.00 O ATOM 536 CG2 THR A 41 -6.969 -4.475 -4.486 1.00 0.00 C ATOM 0 H THR A 41 -7.825 -3.064 -8.067 1.00 0.00 H new ATOM 0 HA THR A 41 -5.649 -4.340 -6.864 1.00 0.00 H new ATOM 0 HB THR A 41 -8.533 -4.216 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.244 -2.104 -5.521 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.538 -4.051 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.078 -5.560 -4.483 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.916 -4.216 -4.373 1.00 0.00 H new ATOM 544 N ASN A 42 -8.107 -6.294 -7.781 1.00 0.00 N ATOM 545 CA ASN A 42 -8.558 -7.664 -7.933 1.00 0.00 C ATOM 546 C ASN A 42 -8.298 -8.170 -9.340 1.00 0.00 C ATOM 547 O ASN A 42 -8.904 -9.150 -9.777 1.00 0.00 O ATOM 548 CB ASN A 42 -10.038 -7.757 -7.618 1.00 0.00 C ATOM 549 CG ASN A 42 -10.295 -8.162 -6.186 1.00 0.00 C ATOM 550 OD1 ASN A 42 -10.790 -9.256 -5.909 1.00 0.00 O ATOM 551 ND2 ASN A 42 -9.943 -7.280 -5.264 1.00 0.00 N ATOM 0 H ASN A 42 -8.718 -5.605 -8.221 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.998 -8.288 -7.236 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.509 -6.793 -7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.505 -8.480 -8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.078 -7.494 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.537 -6.387 -5.542 1.00 0.00 H new ATOM 558 N ASN A 43 -7.429 -7.469 -10.061 1.00 0.00 N ATOM 559 CA ASN A 43 -7.092 -7.838 -11.440 1.00 0.00 C ATOM 560 C ASN A 43 -6.587 -9.276 -11.506 1.00 0.00 C ATOM 561 O ASN A 43 -6.736 -9.955 -12.524 1.00 0.00 O ATOM 562 CB ASN A 43 -6.043 -6.887 -12.018 1.00 0.00 C ATOM 563 CG ASN A 43 -6.109 -6.798 -13.532 1.00 0.00 C ATOM 564 OD1 ASN A 43 -5.308 -7.412 -14.238 1.00 0.00 O ATOM 565 ND2 ASN A 43 -7.058 -6.026 -14.043 1.00 0.00 N ATOM 0 H ASN A 43 -6.943 -6.641 -9.717 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.000 -7.758 -12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.185 -5.893 -11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.050 -7.223 -11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.143 -5.925 -15.054 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.703 -5.533 -13.425 1.00 0.00 H new ATOM 572 N ASP A 44 -6.004 -9.737 -10.409 1.00 0.00 N ATOM 573 CA ASP A 44 -5.616 -11.131 -10.274 1.00 0.00 C ATOM 574 C ASP A 44 -6.414 -11.771 -9.147 1.00 0.00 C ATOM 575 O ASP A 44 -6.533 -11.197 -8.065 1.00 0.00 O ATOM 576 CB ASP A 44 -4.119 -11.258 -9.996 1.00 0.00 C ATOM 577 CG ASP A 44 -3.630 -12.684 -10.151 1.00 0.00 C ATOM 578 OD1 ASP A 44 -3.880 -13.500 -9.246 1.00 0.00 O ATOM 579 OD2 ASP A 44 -3.007 -12.994 -11.190 1.00 0.00 O ATOM 0 H ASP A 44 -5.789 -9.161 -9.595 1.00 0.00 H new ATOM 0 HA ASP A 44 -5.829 -11.646 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.568 -10.610 -10.677 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.908 -10.910 -8.985 1.00 0.00 H new ATOM 584 N SER A 45 -6.958 -12.952 -9.405 1.00 0.00 N ATOM 585 CA SER A 45 -7.810 -13.644 -8.443 1.00 0.00 C ATOM 586 C SER A 45 -7.032 -14.089 -7.202 1.00 0.00 C ATOM 587 O SER A 45 -7.621 -14.334 -6.149 1.00 0.00 O ATOM 588 CB SER A 45 -8.473 -14.850 -9.113 1.00 0.00 C ATOM 589 OG SER A 45 -9.134 -14.464 -10.309 1.00 0.00 O ATOM 0 H SER A 45 -6.824 -13.457 -10.281 1.00 0.00 H new ATOM 0 HA SER A 45 -8.575 -12.942 -8.111 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.721 -15.606 -9.336 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.188 -15.304 -8.428 1.00 0.00 H new ATOM 0 HG SER A 45 -9.549 -15.250 -10.722 1.00 0.00 H new ATOM 595 N LEU A 46 -5.713 -14.203 -7.326 1.00 0.00 N ATOM 596 CA LEU A 46 -4.876 -14.562 -6.190 1.00 0.00 C ATOM 597 C LEU A 46 -4.402 -13.305 -5.470 1.00 0.00 C ATOM 598 O LEU A 46 -4.117 -13.324 -4.270 1.00 0.00 O ATOM 599 CB LEU A 46 -3.673 -15.383 -6.659 1.00 0.00 C ATOM 600 CG LEU A 46 -2.899 -16.091 -5.549 1.00 0.00 C ATOM 601 CD1 LEU A 46 -3.635 -17.346 -5.103 1.00 0.00 C ATOM 602 CD2 LEU A 46 -1.494 -16.433 -6.021 1.00 0.00 C ATOM 0 H LEU A 46 -5.205 -14.053 -8.197 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.464 -15.164 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.019 -16.130 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.989 -14.724 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.822 -15.418 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.069 -17.838 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.622 -17.075 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.741 -18.025 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.954 -16.937 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.552 -17.090 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.969 -15.518 -6.293 1.00 0.00 H new ATOM 614 N LEU A 47 -4.351 -12.210 -6.215 1.00 0.00 N ATOM 615 CA LEU A 47 -3.861 -10.935 -5.707 1.00 0.00 C ATOM 616 C LEU A 47 -4.714 -10.431 -4.549 1.00 0.00 C ATOM 617 O LEU A 47 -4.191 -9.877 -3.581 1.00 0.00 O ATOM 618 CB LEU A 47 -3.845 -9.894 -6.830 1.00 0.00 C ATOM 619 CG LEU A 47 -2.555 -9.079 -6.954 1.00 0.00 C ATOM 620 CD1 LEU A 47 -1.335 -9.993 -6.930 1.00 0.00 C ATOM 621 CD2 LEU A 47 -2.575 -8.250 -8.228 1.00 0.00 C ATOM 0 H LEU A 47 -4.648 -12.180 -7.190 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.847 -11.090 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.025 -10.403 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.676 -9.206 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.491 -8.404 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.429 -9.393 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.313 -10.546 -5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.389 -10.694 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.652 -7.676 -8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.663 -8.911 -9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.425 -7.568 -8.205 1.00 0.00 H new ATOM 633 N SER A 48 -6.022 -10.647 -4.640 1.00 0.00 N ATOM 634 CA SER A 48 -6.956 -10.160 -3.630 1.00 0.00 C ATOM 635 C SER A 48 -6.723 -10.823 -2.269 1.00 0.00 C ATOM 636 O SER A 48 -7.126 -10.293 -1.235 1.00 0.00 O ATOM 637 CB SER A 48 -8.386 -10.399 -4.110 1.00 0.00 C ATOM 638 OG SER A 48 -8.392 -11.095 -5.345 1.00 0.00 O ATOM 0 H SER A 48 -6.461 -11.158 -5.406 1.00 0.00 H new ATOM 0 HA SER A 48 -6.789 -9.092 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.935 -10.971 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.901 -9.445 -4.222 1.00 0.00 H new ATOM 0 HG SER A 48 -9.122 -10.759 -5.906 1.00 0.00 H new ATOM 644 N GLY A 49 -6.059 -11.972 -2.267 1.00 0.00 N ATOM 645 CA GLY A 49 -5.754 -12.644 -1.021 1.00 0.00 C ATOM 646 C GLY A 49 -4.361 -12.317 -0.525 1.00 0.00 C ATOM 647 O GLY A 49 -3.994 -12.650 0.602 1.00 0.00 O ATOM 0 H GLY A 49 -5.727 -12.449 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.485 -12.355 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.846 -13.721 -1.158 1.00 0.00 H new ATOM 651 N LEU A 50 -3.586 -11.659 -1.372 1.00 0.00 N ATOM 652 CA LEU A 50 -2.208 -11.321 -1.051 1.00 0.00 C ATOM 653 C LEU A 50 -2.129 -10.009 -0.277 1.00 0.00 C ATOM 654 O LEU A 50 -1.187 -9.779 0.478 1.00 0.00 O ATOM 655 CB LEU A 50 -1.387 -11.223 -2.338 1.00 0.00 C ATOM 656 CG LEU A 50 -0.369 -12.344 -2.551 1.00 0.00 C ATOM 657 CD1 LEU A 50 -1.072 -13.667 -2.822 1.00 0.00 C ATOM 658 CD2 LEU A 50 0.578 -11.994 -3.690 1.00 0.00 C ATOM 0 H LEU A 50 -3.890 -11.346 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.799 -12.109 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.072 -11.210 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.859 -10.270 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 50 0.217 -12.453 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.329 -14.450 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -1.705 -13.924 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.687 -13.576 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.296 -12.803 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.007 -11.855 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.110 -11.073 -3.451 1.00 0.00 H new ATOM 670 N LEU A 51 -3.122 -9.150 -0.471 1.00 0.00 N ATOM 671 CA LEU A 51 -3.114 -7.822 0.139 1.00 0.00 C ATOM 672 C LEU A 51 -3.555 -7.868 1.600 1.00 0.00 C ATOM 673 O LEU A 51 -3.421 -6.886 2.334 1.00 0.00 O ATOM 674 CB LEU A 51 -4.017 -6.867 -0.647 1.00 0.00 C ATOM 675 CG LEU A 51 -5.277 -7.498 -1.230 1.00 0.00 C ATOM 676 CD1 LEU A 51 -6.478 -7.177 -0.358 1.00 0.00 C ATOM 677 CD2 LEU A 51 -5.505 -7.016 -2.656 1.00 0.00 C ATOM 0 H LEU A 51 -3.942 -9.347 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.088 -7.456 0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.310 -6.047 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.438 -6.432 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.146 -8.580 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.371 -7.633 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.315 -7.570 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.612 -6.096 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.408 -7.477 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.618 -5.932 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.652 -7.294 -3.275 1.00 0.00 H new ATOM 689 N GLY A 52 -4.081 -9.005 2.016 1.00 0.00 N ATOM 690 CA GLY A 52 -4.544 -9.152 3.376 1.00 0.00 C ATOM 691 C GLY A 52 -3.958 -10.376 4.039 1.00 0.00 C ATOM 692 O GLY A 52 -4.525 -11.465 3.956 1.00 0.00 O ATOM 0 H GLY A 52 -4.196 -9.834 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.276 -8.265 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -5.632 -9.220 3.384 1.00 0.00 H new ATOM 696 N ALA A 53 -2.823 -10.196 4.702 1.00 0.00 N ATOM 697 CA ALA A 53 -2.132 -11.297 5.355 1.00 0.00 C ATOM 698 C ALA A 53 -2.812 -11.652 6.676 1.00 0.00 C ATOM 699 O ALA A 53 -2.326 -11.314 7.756 1.00 0.00 O ATOM 700 CB ALA A 53 -0.664 -10.940 5.572 1.00 0.00 C ATOM 0 H ALA A 53 -2.360 -9.292 4.801 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.180 -12.174 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.156 -11.771 6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.192 -10.742 4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.595 -10.052 6.200 1.00 0.00 H new ATOM 706 N GLY A 54 -3.959 -12.310 6.572 1.00 0.00 N ATOM 707 CA GLY A 54 -4.699 -12.733 7.746 1.00 0.00 C ATOM 708 C GLY A 54 -6.158 -13.003 7.435 1.00 0.00 C ATOM 709 O GLY A 54 -6.602 -14.149 7.456 1.00 0.00 O ATOM 0 H GLY A 54 -4.395 -12.561 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.243 -13.635 8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.629 -11.963 8.515 1.00 0.00 H new ATOM 713 N LEU A 55 -6.905 -11.943 7.144 1.00 0.00 N ATOM 714 CA LEU A 55 -8.319 -12.064 6.801 1.00 0.00 C ATOM 715 C LEU A 55 -8.654 -11.171 5.611 1.00 0.00 C ATOM 716 O LEU A 55 -9.404 -11.571 4.725 1.00 0.00 O ATOM 717 CB LEU A 55 -9.188 -11.687 8.006 1.00 0.00 C ATOM 718 CG LEU A 55 -10.673 -11.466 7.703 1.00 0.00 C ATOM 719 CD1 LEU A 55 -11.426 -12.789 7.712 1.00 0.00 C ATOM 720 CD2 LEU A 55 -11.275 -10.497 8.710 1.00 0.00 C ATOM 0 H LEU A 55 -6.553 -10.986 7.139 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.525 -13.099 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.101 -12.474 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.786 -10.777 8.451 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.764 -11.033 6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.479 -12.610 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.007 -13.451 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.332 -13.254 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.331 -10.347 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.173 -10.907 9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.753 -9.542 8.653 1.00 0.00 H new ATOM 732 N LEU A 56 -8.080 -9.965 5.619 1.00 0.00 N ATOM 733 CA LEU A 56 -8.249 -8.970 4.555 1.00 0.00 C ATOM 734 C LEU A 56 -9.662 -8.394 4.507 1.00 0.00 C ATOM 735 O LEU A 56 -10.670 -9.102 4.605 1.00 0.00 O ATOM 736 CB LEU A 56 -7.833 -9.512 3.172 1.00 0.00 C ATOM 737 CG LEU A 56 -8.974 -9.940 2.237 1.00 0.00 C ATOM 738 CD1 LEU A 56 -9.202 -8.899 1.152 1.00 0.00 C ATOM 739 CD2 LEU A 56 -8.675 -11.294 1.609 1.00 0.00 C ATOM 0 H LEU A 56 -7.475 -9.647 6.376 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.573 -8.154 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.246 -8.745 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.176 -10.368 3.324 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.883 -10.025 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.014 -9.223 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.463 -7.946 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.292 -8.781 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.496 -11.579 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.752 -11.232 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.563 -12.042 2.394 1.00 0.00 H new ATOM 751 N ASN A 57 -9.707 -7.082 4.385 1.00 0.00 N ATOM 752 CA ASN A 57 -10.928 -6.353 4.148 1.00 0.00 C ATOM 753 C ASN A 57 -10.618 -5.226 3.180 1.00 0.00 C ATOM 754 O ASN A 57 -9.474 -5.088 2.740 1.00 0.00 O ATOM 755 CB ASN A 57 -11.491 -5.798 5.455 1.00 0.00 C ATOM 756 CG ASN A 57 -13.000 -5.668 5.436 1.00 0.00 C ATOM 757 OD1 ASN A 57 -13.608 -5.439 4.391 1.00 0.00 O ATOM 758 ND2 ASN A 57 -13.615 -5.803 6.593 1.00 0.00 N ATOM 0 H ASN A 57 -8.881 -6.487 4.449 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.683 -7.017 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.197 -6.450 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.049 -4.821 5.650 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.630 -5.718 6.644 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.076 -5.993 7.438 1.00 0.00 H new ATOM 765 N GLY A 58 -11.612 -4.431 2.861 1.00 0.00 N ATOM 766 CA GLY A 58 -11.417 -3.351 1.920 1.00 0.00 C ATOM 767 C GLY A 58 -11.596 -2.004 2.575 1.00 0.00 C ATOM 768 O GLY A 58 -11.257 -1.831 3.744 1.00 0.00 O ATOM 0 H GLY A 58 -12.558 -4.509 3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.417 -3.418 1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.124 -3.453 1.097 1.00 0.00 H new ATOM 772 N LEU A 59 -12.134 -1.053 1.826 1.00 0.00 N ATOM 773 CA LEU A 59 -12.488 0.244 2.376 1.00 0.00 C ATOM 774 C LEU A 59 -13.606 0.069 3.397 1.00 0.00 C ATOM 775 O LEU A 59 -14.329 -0.927 3.361 1.00 0.00 O ATOM 776 CB LEU A 59 -12.939 1.181 1.253 1.00 0.00 C ATOM 777 CG LEU A 59 -12.222 2.524 1.180 1.00 0.00 C ATOM 778 CD1 LEU A 59 -11.348 2.592 -0.063 1.00 0.00 C ATOM 779 CD2 LEU A 59 -13.233 3.658 1.192 1.00 0.00 C ATOM 0 H LEU A 59 -12.335 -1.158 0.831 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.619 0.682 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.805 0.667 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.007 1.367 1.368 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.578 2.627 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.843 3.557 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.605 1.795 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.969 2.473 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.710 4.613 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.898 3.561 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.817 3.615 2.111 1.00 0.00 H new ATOM 791 N SER A 60 -13.722 1.011 4.322 1.00 0.00 N ATOM 792 CA SER A 60 -14.751 0.959 5.353 1.00 0.00 C ATOM 793 C SER A 60 -16.149 0.761 4.751 1.00 0.00 C ATOM 794 O SER A 60 -16.749 1.694 4.215 1.00 0.00 O ATOM 795 CB SER A 60 -14.700 2.234 6.196 1.00 0.00 C ATOM 796 OG SER A 60 -13.372 2.541 6.581 1.00 0.00 O ATOM 0 H SER A 60 -13.112 1.826 4.380 1.00 0.00 H new ATOM 0 HA SER A 60 -14.552 0.098 5.991 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.118 3.065 5.628 1.00 0.00 H new ATOM 0 HB3 SER A 60 -15.320 2.111 7.084 1.00 0.00 H new ATOM 0 HG SER A 60 -13.368 3.361 7.117 1.00 0.00 H new ATOM 802 N GLY A 61 -16.646 -0.479 4.825 1.00 0.00 N ATOM 803 CA GLY A 61 -17.965 -0.796 4.298 1.00 0.00 C ATOM 804 C GLY A 61 -17.985 -0.862 2.781 1.00 0.00 C ATOM 805 O GLY A 61 -19.043 -0.777 2.159 1.00 0.00 O ATOM 0 H GLY A 61 -16.154 -1.269 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.295 -1.752 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.678 -0.043 4.635 1.00 0.00 H new ATOM 809 N ASN A 62 -16.813 -1.012 2.188 1.00 0.00 N ATOM 810 CA ASN A 62 -16.672 -1.015 0.739 1.00 0.00 C ATOM 811 C ASN A 62 -16.006 -2.300 0.263 1.00 0.00 C ATOM 812 O ASN A 62 -14.779 -2.404 0.238 1.00 0.00 O ATOM 813 CB ASN A 62 -15.834 0.184 0.310 1.00 0.00 C ATOM 814 CG ASN A 62 -16.366 0.896 -0.912 1.00 0.00 C ATOM 815 OD1 ASN A 62 -17.513 0.709 -1.315 1.00 0.00 O ATOM 816 ND2 ASN A 62 -15.526 1.727 -1.511 1.00 0.00 N ATOM 0 H ASN A 62 -15.935 -1.135 2.693 1.00 0.00 H new ATOM 0 HA ASN A 62 -17.664 -0.954 0.292 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -15.781 0.892 1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -14.816 -0.150 0.110 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.822 2.242 -2.340 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.583 1.852 -1.143 1.00 0.00 H new ATOM 823 N THR A 63 -16.814 -3.280 -0.112 1.00 0.00 N ATOM 824 CA THR A 63 -16.294 -4.544 -0.607 1.00 0.00 C ATOM 825 C THR A 63 -15.878 -4.430 -2.070 1.00 0.00 C ATOM 826 O THR A 63 -16.714 -4.468 -2.973 1.00 0.00 O ATOM 827 CB THR A 63 -17.337 -5.661 -0.460 1.00 0.00 C ATOM 828 OG1 THR A 63 -18.575 -5.105 0.010 1.00 0.00 O ATOM 829 CG2 THR A 63 -16.847 -6.732 0.506 1.00 0.00 C ATOM 0 H THR A 63 -17.832 -3.224 -0.083 1.00 0.00 H new ATOM 0 HA THR A 63 -15.418 -4.792 -0.008 1.00 0.00 H new ATOM 0 HB THR A 63 -17.493 -6.124 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 63 -19.240 -5.819 0.102 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.601 -7.514 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.919 -7.164 0.130 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.669 -6.286 1.484 1.00 0.00 H new ATOM 837 N GLY A 64 -14.582 -4.264 -2.290 1.00 0.00 N ATOM 838 CA GLY A 64 -14.051 -4.185 -3.638 1.00 0.00 C ATOM 839 C GLY A 64 -12.742 -3.436 -3.668 1.00 0.00 C ATOM 840 O GLY A 64 -11.728 -3.951 -4.139 1.00 0.00 O ATOM 0 H GLY A 64 -13.882 -4.182 -1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -13.906 -5.190 -4.034 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -14.772 -3.688 -4.287 1.00 0.00 H new ATOM 844 N SER A 65 -12.763 -2.220 -3.152 1.00 0.00 N ATOM 845 CA SER A 65 -11.562 -1.415 -3.032 1.00 0.00 C ATOM 846 C SER A 65 -10.785 -1.820 -1.783 1.00 0.00 C ATOM 847 O SER A 65 -10.952 -1.233 -0.717 1.00 0.00 O ATOM 848 CB SER A 65 -11.944 0.064 -2.980 1.00 0.00 C ATOM 849 OG SER A 65 -13.345 0.223 -3.166 1.00 0.00 O ATOM 0 H SER A 65 -13.608 -1.765 -2.806 1.00 0.00 H new ATOM 0 HA SER A 65 -10.922 -1.581 -3.899 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.648 0.489 -2.021 1.00 0.00 H new ATOM 0 HB3 SER A 65 -11.404 0.613 -3.752 1.00 0.00 H new ATOM 0 HG SER A 65 -13.574 1.175 -3.128 1.00 0.00 H new ATOM 855 N ALA A 66 -9.973 -2.859 -1.915 1.00 0.00 N ATOM 856 CA ALA A 66 -9.139 -3.317 -0.817 1.00 0.00 C ATOM 857 C ALA A 66 -7.789 -2.617 -0.864 1.00 0.00 C ATOM 858 O ALA A 66 -7.316 -2.247 -1.942 1.00 0.00 O ATOM 859 CB ALA A 66 -8.963 -4.822 -0.878 1.00 0.00 C ATOM 0 H ALA A 66 -9.875 -3.401 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.628 -3.070 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.336 -5.149 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.937 -5.305 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.489 -5.095 -1.821 1.00 0.00 H new ATOM 865 N CYS A 67 -7.168 -2.438 0.290 1.00 0.00 N ATOM 866 CA CYS A 67 -5.925 -1.682 0.359 1.00 0.00 C ATOM 867 C CYS A 67 -4.812 -2.507 1.001 1.00 0.00 C ATOM 868 O CYS A 67 -5.023 -3.178 2.014 1.00 0.00 O ATOM 869 CB CYS A 67 -6.124 -0.372 1.133 1.00 0.00 C ATOM 870 SG CYS A 67 -7.813 0.325 1.058 1.00 0.00 S ATOM 0 H CYS A 67 -7.498 -2.801 1.184 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.629 -1.443 -0.662 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -5.864 -0.542 2.178 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -5.424 0.370 0.747 1.00 0.00 H new ATOM 875 N ALA A 68 -3.626 -2.445 0.405 1.00 0.00 N ATOM 876 CA ALA A 68 -2.462 -3.156 0.915 1.00 0.00 C ATOM 877 C ALA A 68 -1.507 -2.179 1.576 1.00 0.00 C ATOM 878 O ALA A 68 -1.285 -1.079 1.072 1.00 0.00 O ATOM 879 CB ALA A 68 -1.756 -3.908 -0.201 1.00 0.00 C ATOM 0 H ALA A 68 -3.446 -1.903 -0.440 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.798 -3.882 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.890 -4.431 0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.442 -4.630 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.429 -3.203 -0.965 1.00 0.00 H new ATOM 885 N LYS A 69 -0.944 -2.589 2.700 1.00 0.00 N ATOM 886 CA LYS A 69 -0.111 -1.712 3.510 1.00 0.00 C ATOM 887 C LYS A 69 1.360 -1.906 3.175 1.00 0.00 C ATOM 888 O LYS A 69 1.724 -2.867 2.495 1.00 0.00 O ATOM 889 CB LYS A 69 -0.349 -1.982 5.002 1.00 0.00 C ATOM 890 CG LYS A 69 -1.122 -3.268 5.285 1.00 0.00 C ATOM 891 CD LYS A 69 -2.619 -3.014 5.341 1.00 0.00 C ATOM 892 CE LYS A 69 -3.410 -4.146 4.699 1.00 0.00 C ATOM 893 NZ LYS A 69 -4.681 -4.415 5.426 1.00 0.00 N ATOM 0 H LYS A 69 -1.049 -3.531 3.076 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.384 -0.680 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.614 -2.030 5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.894 -1.141 5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.905 -4.003 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.788 -3.694 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.929 -2.897 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.848 -2.077 4.833 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.631 -3.892 3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.802 -5.051 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.089 -5.311 5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.490 -4.481 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.353 -3.641 5.249 1.00 0.00 H new ATOM 907 N ALA A 70 2.202 -1.001 3.666 1.00 0.00 N ATOM 908 CA ALA A 70 3.641 -1.073 3.424 1.00 0.00 C ATOM 909 C ALA A 70 4.229 -2.355 4.001 1.00 0.00 C ATOM 910 O ALA A 70 5.160 -2.933 3.443 1.00 0.00 O ATOM 911 CB ALA A 70 4.340 0.145 4.011 1.00 0.00 C ATOM 0 H ALA A 70 1.912 -0.206 4.236 1.00 0.00 H new ATOM 0 HA ALA A 70 3.803 -1.083 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.411 0.076 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.947 1.049 3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.163 0.183 5.086 1.00 0.00 H new ATOM 917 N SER A 71 3.663 -2.809 5.110 1.00 0.00 N ATOM 918 CA SER A 71 4.085 -4.050 5.735 1.00 0.00 C ATOM 919 C SER A 71 3.755 -5.235 4.829 1.00 0.00 C ATOM 920 O SER A 71 4.469 -6.238 4.801 1.00 0.00 O ATOM 921 CB SER A 71 3.388 -4.195 7.084 1.00 0.00 C ATOM 922 OG SER A 71 2.419 -3.169 7.257 1.00 0.00 O ATOM 0 H SER A 71 2.905 -2.331 5.597 1.00 0.00 H new ATOM 0 HA SER A 71 5.164 -4.032 5.891 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.908 -5.171 7.149 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.124 -4.148 7.887 1.00 0.00 H new ATOM 0 HG SER A 71 1.980 -3.277 8.126 1.00 0.00 H new ATOM 928 N LEU A 72 2.680 -5.091 4.064 1.00 0.00 N ATOM 929 CA LEU A 72 2.237 -6.132 3.148 1.00 0.00 C ATOM 930 C LEU A 72 3.062 -6.110 1.870 1.00 0.00 C ATOM 931 O LEU A 72 3.147 -7.111 1.154 1.00 0.00 O ATOM 932 CB LEU A 72 0.757 -5.949 2.810 1.00 0.00 C ATOM 933 CG LEU A 72 -0.139 -7.146 3.122 1.00 0.00 C ATOM 934 CD1 LEU A 72 0.589 -8.458 2.879 1.00 0.00 C ATOM 935 CD2 LEU A 72 -0.635 -7.074 4.554 1.00 0.00 C ATOM 0 H LEU A 72 2.095 -4.255 4.061 1.00 0.00 H new ATOM 0 HA LEU A 72 2.375 -7.096 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.381 -5.084 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.670 -5.719 1.748 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.996 -7.109 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.075 -9.291 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.895 -8.517 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.470 -8.509 3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.272 -7.933 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.216 -7.080 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.206 -6.156 4.696 1.00 0.00 H new ATOM 947 N ILE A 73 3.678 -4.971 1.593 1.00 0.00 N ATOM 948 CA ILE A 73 4.498 -4.820 0.403 1.00 0.00 C ATOM 949 C ILE A 73 5.729 -5.720 0.488 1.00 0.00 C ATOM 950 O ILE A 73 6.099 -6.372 -0.486 1.00 0.00 O ATOM 951 CB ILE A 73 4.900 -3.335 0.188 1.00 0.00 C ATOM 952 CG1 ILE A 73 4.014 -2.698 -0.888 1.00 0.00 C ATOM 953 CG2 ILE A 73 6.374 -3.182 -0.185 1.00 0.00 C ATOM 954 CD1 ILE A 73 3.019 -1.699 -0.338 1.00 0.00 C ATOM 0 H ILE A 73 3.625 -4.137 2.178 1.00 0.00 H new ATOM 0 HA ILE A 73 3.910 -5.129 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 73 4.750 -2.818 1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.648 -2.201 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.474 -3.485 -1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.606 -2.126 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.995 -3.588 0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.573 -3.723 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.426 -1.288 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.360 -2.196 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.553 -0.892 0.164 1.00 0.00 H new ATOM 966 N ASP A 74 6.339 -5.782 1.669 1.00 0.00 N ATOM 967 CA ASP A 74 7.512 -6.626 1.872 1.00 0.00 C ATOM 968 C ASP A 74 7.102 -8.017 2.331 1.00 0.00 C ATOM 969 O ASP A 74 7.943 -8.884 2.556 1.00 0.00 O ATOM 970 CB ASP A 74 8.466 -5.999 2.892 1.00 0.00 C ATOM 971 CG ASP A 74 9.920 -6.281 2.566 1.00 0.00 C ATOM 972 OD1 ASP A 74 10.202 -6.839 1.486 1.00 0.00 O ATOM 973 OD2 ASP A 74 10.801 -5.941 3.383 1.00 0.00 O ATOM 0 H ASP A 74 6.043 -5.261 2.495 1.00 0.00 H new ATOM 0 HA ASP A 74 8.031 -6.711 0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.305 -4.921 2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.237 -6.384 3.886 1.00 0.00 H new ATOM 978 N GLN A 75 5.800 -8.218 2.473 1.00 0.00 N ATOM 979 CA GLN A 75 5.272 -9.509 2.877 1.00 0.00 C ATOM 980 C GLN A 75 4.879 -10.330 1.658 1.00 0.00 C ATOM 981 O GLN A 75 5.312 -11.470 1.497 1.00 0.00 O ATOM 982 CB GLN A 75 4.067 -9.324 3.797 1.00 0.00 C ATOM 983 CG GLN A 75 4.099 -10.210 5.025 1.00 0.00 C ATOM 984 CD GLN A 75 5.051 -9.703 6.097 1.00 0.00 C ATOM 985 OE1 GLN A 75 5.183 -10.312 7.156 1.00 0.00 O ATOM 986 NE2 GLN A 75 5.710 -8.583 5.838 1.00 0.00 N ATOM 0 H GLN A 75 5.091 -7.502 2.314 1.00 0.00 H new ATOM 0 HA GLN A 75 6.050 -10.045 3.420 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.018 -8.282 4.113 1.00 0.00 H new ATOM 0 HB3 GLN A 75 3.156 -9.530 3.235 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.094 -10.280 5.442 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.394 -11.218 4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.574 -8.106 4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.353 -8.198 6.530 1.00 0.00 H new ATOM 995 N LEU A 76 4.062 -9.741 0.795 1.00 0.00 N ATOM 996 CA LEU A 76 3.564 -10.447 -0.379 1.00 0.00 C ATOM 997 C LEU A 76 4.009 -9.757 -1.666 1.00 0.00 C ATOM 998 O LEU A 76 4.488 -10.414 -2.591 1.00 0.00 O ATOM 999 CB LEU A 76 2.035 -10.563 -0.322 1.00 0.00 C ATOM 1000 CG LEU A 76 1.496 -11.864 0.297 1.00 0.00 C ATOM 1001 CD1 LEU A 76 2.256 -13.073 -0.231 1.00 0.00 C ATOM 1002 CD2 LEU A 76 1.581 -11.813 1.815 1.00 0.00 C ATOM 0 H LEU A 76 3.731 -8.780 0.885 1.00 0.00 H new ATOM 0 HA LEU A 76 3.988 -11.451 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.644 -9.720 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.642 -10.472 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 76 0.449 -11.963 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.856 -13.980 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.145 -13.128 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.312 -12.977 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.195 -12.743 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.620 -11.684 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.989 -10.976 2.185 1.00 0.00 H new ATOM 1014 N GLY A 77 3.872 -8.438 -1.728 1.00 0.00 N ATOM 1015 CA GLY A 77 4.344 -7.718 -2.901 1.00 0.00 C ATOM 1016 C GLY A 77 3.230 -7.325 -3.856 1.00 0.00 C ATOM 1017 O GLY A 77 3.284 -7.639 -5.044 1.00 0.00 O ATOM 0 H GLY A 77 3.450 -7.860 -1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 77 4.871 -6.819 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 77 5.066 -8.338 -3.432 1.00 0.00 H new ATOM 1021 N LEU A 78 2.205 -6.663 -3.331 1.00 0.00 N ATOM 1022 CA LEU A 78 1.054 -6.244 -4.134 1.00 0.00 C ATOM 1023 C LEU A 78 1.449 -5.222 -5.199 1.00 0.00 C ATOM 1024 O LEU A 78 1.441 -4.017 -4.954 1.00 0.00 O ATOM 1025 CB LEU A 78 -0.035 -5.650 -3.233 1.00 0.00 C ATOM 1026 CG LEU A 78 -0.896 -6.671 -2.490 1.00 0.00 C ATOM 1027 CD1 LEU A 78 -1.514 -7.665 -3.465 1.00 0.00 C ATOM 1028 CD2 LEU A 78 -0.067 -7.387 -1.435 1.00 0.00 C ATOM 0 H LEU A 78 2.145 -6.402 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 78 0.670 -7.130 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.439 -4.997 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.687 -5.025 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.709 -6.144 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.123 -8.383 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.139 -7.132 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.723 -8.193 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.691 -8.112 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.765 -7.903 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.320 -6.660 -0.721 1.00 0.00 H new ATOM 1040 N LEU A 79 1.768 -5.709 -6.388 1.00 0.00 N ATOM 1041 CA LEU A 79 2.192 -4.842 -7.480 1.00 0.00 C ATOM 1042 C LEU A 79 1.016 -4.059 -8.070 1.00 0.00 C ATOM 1043 O LEU A 79 1.208 -3.125 -8.846 1.00 0.00 O ATOM 1044 CB LEU A 79 2.878 -5.667 -8.572 1.00 0.00 C ATOM 1045 CG LEU A 79 2.097 -6.897 -9.045 1.00 0.00 C ATOM 1046 CD1 LEU A 79 1.858 -6.834 -10.545 1.00 0.00 C ATOM 1047 CD2 LEU A 79 2.843 -8.172 -8.686 1.00 0.00 C ATOM 0 H LEU A 79 1.742 -6.701 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 79 2.901 -4.120 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.064 -5.022 -9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.850 -5.993 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 79 1.131 -6.904 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.302 -7.716 -10.862 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.285 -5.938 -10.785 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.815 -6.802 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.274 -9.036 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.822 -8.168 -9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.969 -8.227 -7.605 1.00 0.00 H new ATOM 1059 N ALA A 80 -0.204 -4.440 -7.696 1.00 0.00 N ATOM 1060 CA ALA A 80 -1.400 -3.749 -8.173 1.00 0.00 C ATOM 1061 C ALA A 80 -1.691 -2.528 -7.315 1.00 0.00 C ATOM 1062 O ALA A 80 -2.461 -1.647 -7.700 1.00 0.00 O ATOM 1063 CB ALA A 80 -2.600 -4.687 -8.174 1.00 0.00 C ATOM 0 H ALA A 80 -0.390 -5.221 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 80 -1.215 -3.421 -9.196 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.480 -4.152 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.399 -5.535 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.782 -5.046 -7.161 1.00 0.00 H new ATOM 1069 N LEU A 81 -1.062 -2.471 -6.152 1.00 0.00 N ATOM 1070 CA LEU A 81 -1.320 -1.396 -5.213 1.00 0.00 C ATOM 1071 C LEU A 81 -0.150 -0.432 -5.131 1.00 0.00 C ATOM 1072 O LEU A 81 -0.289 0.685 -4.633 1.00 0.00 O ATOM 1073 CB LEU A 81 -1.625 -1.971 -3.829 1.00 0.00 C ATOM 1074 CG LEU A 81 -3.015 -1.648 -3.272 1.00 0.00 C ATOM 1075 CD1 LEU A 81 -3.796 -0.790 -4.244 1.00 0.00 C ATOM 1076 CD2 LEU A 81 -3.785 -2.920 -2.961 1.00 0.00 C ATOM 0 H LEU A 81 -0.373 -3.154 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.185 -0.839 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.513 -3.054 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.877 -1.601 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.881 -1.091 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.780 -0.573 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.261 0.144 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.911 -1.322 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.768 -2.663 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.901 -3.507 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.239 -3.504 -2.220 1.00 0.00 H new ATOM 1088 N VAL A 82 0.999 -0.860 -5.620 1.00 0.00 N ATOM 1089 CA VAL A 82 2.189 -0.034 -5.553 1.00 0.00 C ATOM 1090 C VAL A 82 2.649 0.377 -6.951 1.00 0.00 C ATOM 1091 O VAL A 82 2.623 -0.420 -7.892 1.00 0.00 O ATOM 1092 CB VAL A 82 3.328 -0.751 -4.775 1.00 0.00 C ATOM 1093 CG1 VAL A 82 4.212 -1.596 -5.685 1.00 0.00 C ATOM 1094 CG2 VAL A 82 4.161 0.259 -4.002 1.00 0.00 C ATOM 0 H VAL A 82 1.133 -1.768 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 82 1.935 0.873 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 82 2.855 -1.435 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.991 -2.075 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 82 3.607 -2.359 -6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.671 -0.958 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 82 4.954 -0.260 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 82 4.602 0.974 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.525 0.788 -3.292 1.00 0.00 H new ATOM 1104 N ASP A 83 3.041 1.634 -7.087 1.00 0.00 N ATOM 1105 CA ASP A 83 3.584 2.143 -8.342 1.00 0.00 C ATOM 1106 C ASP A 83 5.051 2.508 -8.147 1.00 0.00 C ATOM 1107 O ASP A 83 5.568 2.395 -7.035 1.00 0.00 O ATOM 1108 CB ASP A 83 2.776 3.343 -8.845 1.00 0.00 C ATOM 1109 CG ASP A 83 2.804 3.473 -10.359 1.00 0.00 C ATOM 1110 OD1 ASP A 83 3.834 3.914 -10.910 1.00 0.00 O ATOM 1111 OD2 ASP A 83 1.797 3.125 -11.008 1.00 0.00 O ATOM 0 H ASP A 83 2.994 2.327 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 83 3.512 1.366 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.743 3.246 -8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.171 4.255 -8.398 1.00 0.00 H new ATOM 1116 N HIS A 84 5.735 2.932 -9.197 1.00 0.00 N ATOM 1117 CA HIS A 84 7.174 3.116 -9.106 1.00 0.00 C ATOM 1118 C HIS A 84 7.645 4.419 -9.729 1.00 0.00 C ATOM 1119 O HIS A 84 7.374 4.708 -10.894 1.00 0.00 O ATOM 1120 CB HIS A 84 7.901 1.936 -9.748 1.00 0.00 C ATOM 1121 CG HIS A 84 8.398 0.962 -8.734 1.00 0.00 C ATOM 1122 ND1 HIS A 84 7.577 0.066 -8.093 1.00 0.00 N ATOM 1123 CD2 HIS A 84 9.633 0.771 -8.221 1.00 0.00 C ATOM 1124 CE1 HIS A 84 8.277 -0.626 -7.223 1.00 0.00 C ATOM 1125 NE2 HIS A 84 9.535 -0.224 -7.279 1.00 0.00 N ATOM 0 H HIS A 84 5.327 3.152 -10.106 1.00 0.00 H new ATOM 0 HA HIS A 84 7.416 3.165 -8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 84 7.227 1.428 -10.438 1.00 0.00 H new ATOM 0 HB3 HIS A 84 8.741 2.305 -10.337 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.531 1.302 -8.500 1.00 0.00 H new ATOM 0 HE1 HIS A 84 7.889 -1.395 -6.571 1.00 0.00 H new ATOM 0 HE2 HIS A 84 10.303 -0.591 -6.717 1.00 0.00 H new ATOM 1134 N THR A 85 8.348 5.198 -8.928 1.00 0.00 N ATOM 1135 CA THR A 85 9.025 6.386 -9.398 1.00 0.00 C ATOM 1136 C THR A 85 10.525 6.214 -9.195 1.00 0.00 C ATOM 1137 O THR A 85 10.980 5.114 -8.873 1.00 0.00 O ATOM 1138 CB THR A 85 8.539 7.637 -8.648 1.00 0.00 C ATOM 1139 OG1 THR A 85 8.066 7.269 -7.346 1.00 0.00 O ATOM 1140 CG2 THR A 85 7.429 8.329 -9.425 1.00 0.00 C ATOM 0 H THR A 85 8.464 5.021 -7.930 1.00 0.00 H new ATOM 0 HA THR A 85 8.801 6.521 -10.456 1.00 0.00 H new ATOM 0 HB THR A 85 9.375 8.329 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.480 7.847 -6.672 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.098 9.212 -8.878 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.802 8.627 -10.405 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.590 7.644 -9.549 1.00 0.00 H new ATOM 1148 N GLU A 86 11.291 7.280 -9.365 1.00 0.00 N ATOM 1149 CA GLU A 86 12.737 7.203 -9.193 1.00 0.00 C ATOM 1150 C GLU A 86 13.101 7.106 -7.718 1.00 0.00 C ATOM 1151 O GLU A 86 14.130 6.534 -7.358 1.00 0.00 O ATOM 1152 CB GLU A 86 13.432 8.418 -9.802 1.00 0.00 C ATOM 1153 CG GLU A 86 12.533 9.292 -10.659 1.00 0.00 C ATOM 1154 CD GLU A 86 13.310 10.377 -11.371 1.00 0.00 C ATOM 1155 OE1 GLU A 86 14.555 10.282 -11.422 1.00 0.00 O ATOM 1156 OE2 GLU A 86 12.688 11.327 -11.881 1.00 0.00 O ATOM 0 H GLU A 86 10.941 8.203 -9.620 1.00 0.00 H new ATOM 0 HA GLU A 86 13.077 6.305 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.848 9.025 -8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.270 8.075 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 86 12.019 8.673 -11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.766 9.747 -10.033 1.00 0.00 H new ATOM 1163 N GLU A 87 12.253 7.684 -6.878 1.00 0.00 N ATOM 1164 CA GLU A 87 12.471 7.698 -5.437 1.00 0.00 C ATOM 1165 C GLU A 87 12.141 6.348 -4.805 1.00 0.00 C ATOM 1166 O GLU A 87 12.508 6.083 -3.663 1.00 0.00 O ATOM 1167 CB GLU A 87 11.625 8.799 -4.798 1.00 0.00 C ATOM 1168 CG GLU A 87 11.974 10.194 -5.284 1.00 0.00 C ATOM 1169 CD GLU A 87 11.094 10.649 -6.429 1.00 0.00 C ATOM 1170 OE1 GLU A 87 10.446 9.793 -7.073 1.00 0.00 O ATOM 1171 OE2 GLU A 87 11.036 11.864 -6.686 1.00 0.00 O ATOM 0 H GLU A 87 11.398 8.155 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 87 13.527 7.897 -5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.573 8.604 -5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.749 8.759 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.880 10.897 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.016 10.214 -5.602 1.00 0.00 H new ATOM 1178 N GLY A 88 11.450 5.494 -5.544 1.00 0.00 N ATOM 1179 CA GLY A 88 11.104 4.196 -5.013 1.00 0.00 C ATOM 1180 C GLY A 88 9.665 3.812 -5.296 1.00 0.00 C ATOM 1181 O GLY A 88 9.019 4.420 -6.155 1.00 0.00 O ATOM 0 H GLY A 88 11.126 5.675 -6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.767 3.444 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.272 4.192 -3.936 1.00 0.00 H new ATOM 1185 N PRO A 89 9.148 2.778 -4.605 1.00 0.00 N ATOM 1186 CA PRO A 89 7.748 2.375 -4.710 1.00 0.00 C ATOM 1187 C PRO A 89 6.825 3.340 -3.977 1.00 0.00 C ATOM 1188 O PRO A 89 7.008 3.626 -2.791 1.00 0.00 O ATOM 1189 CB PRO A 89 7.723 0.993 -4.057 1.00 0.00 C ATOM 1190 CG PRO A 89 8.856 1.003 -3.093 1.00 0.00 C ATOM 1191 CD PRO A 89 9.901 1.920 -3.673 1.00 0.00 C ATOM 0 HA PRO A 89 7.394 2.369 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 89 6.775 0.813 -3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.843 0.204 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 89 8.530 1.356 -2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 89 9.255 -0.001 -2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 89 10.391 2.508 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 89 10.681 1.360 -4.188 1.00 0.00 H new ATOM 1199 N VAL A 90 5.843 3.844 -4.698 1.00 0.00 N ATOM 1200 CA VAL A 90 4.923 4.830 -4.164 1.00 0.00 C ATOM 1201 C VAL A 90 3.479 4.360 -4.295 1.00 0.00 C ATOM 1202 O VAL A 90 3.220 3.256 -4.779 1.00 0.00 O ATOM 1203 CB VAL A 90 5.087 6.163 -4.907 1.00 0.00 C ATOM 1204 CG1 VAL A 90 6.219 6.973 -4.296 1.00 0.00 C ATOM 1205 CG2 VAL A 90 5.330 5.913 -6.391 1.00 0.00 C ATOM 0 H VAL A 90 5.660 3.583 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 90 5.155 4.965 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 90 4.167 6.739 -4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.323 7.916 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 90 5.997 7.175 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.149 6.410 -4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.445 6.866 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 90 6.237 5.321 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.483 5.372 -6.812 1.00 0.00 H new ATOM 1215 N CYS A 91 2.545 5.200 -3.877 1.00 0.00 N ATOM 1216 CA CYS A 91 1.132 4.874 -3.982 1.00 0.00 C ATOM 1217 C CYS A 91 0.700 4.897 -5.441 1.00 0.00 C ATOM 1218 O CYS A 91 0.977 5.850 -6.166 1.00 0.00 O ATOM 1219 CB CYS A 91 0.290 5.854 -3.165 1.00 0.00 C ATOM 1220 SG CYS A 91 -0.895 5.048 -2.036 1.00 0.00 S ATOM 0 H CYS A 91 2.740 6.111 -3.462 1.00 0.00 H new ATOM 0 HA CYS A 91 0.976 3.872 -3.581 1.00 0.00 H new ATOM 0 HB2 CYS A 91 0.955 6.492 -2.583 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -0.258 6.504 -3.847 1.00 0.00 H new ATOM 1225 N LYS A 92 0.034 3.840 -5.875 1.00 0.00 N ATOM 1226 CA LYS A 92 -0.357 3.719 -7.267 1.00 0.00 C ATOM 1227 C LYS A 92 -1.604 4.537 -7.573 1.00 0.00 C ATOM 1228 O LYS A 92 -1.795 4.979 -8.704 1.00 0.00 O ATOM 1229 CB LYS A 92 -0.607 2.255 -7.625 1.00 0.00 C ATOM 1230 CG LYS A 92 -0.644 1.996 -9.120 1.00 0.00 C ATOM 1231 CD LYS A 92 -0.105 0.623 -9.460 1.00 0.00 C ATOM 1232 CE LYS A 92 -0.176 0.348 -10.953 1.00 0.00 C ATOM 1233 NZ LYS A 92 1.127 0.585 -11.627 1.00 0.00 N ATOM 0 H LYS A 92 -0.246 3.057 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 92 0.464 4.107 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.174 1.641 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.553 1.938 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.669 2.085 -9.480 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.058 2.756 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.929 0.544 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.674 -0.135 -8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.486 -0.684 -11.117 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.938 0.985 -11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.996 0.552 -12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.494 1.519 -11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.805 -0.150 -11.340 1.00 0.00 H new ATOM 1247 N ASN A 93 -2.449 4.746 -6.573 1.00 0.00 N ATOM 1248 CA ASN A 93 -3.745 5.373 -6.816 1.00 0.00 C ATOM 1249 C ASN A 93 -4.296 6.070 -5.573 1.00 0.00 C ATOM 1250 O ASN A 93 -4.033 7.247 -5.340 1.00 0.00 O ATOM 1251 CB ASN A 93 -4.749 4.320 -7.293 1.00 0.00 C ATOM 1252 CG ASN A 93 -5.187 4.521 -8.735 1.00 0.00 C ATOM 1253 OD1 ASN A 93 -6.285 5.010 -8.998 1.00 0.00 O ATOM 1254 ND2 ASN A 93 -4.335 4.137 -9.676 1.00 0.00 N ATOM 0 H ASN A 93 -2.267 4.496 -5.601 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.597 6.132 -7.584 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.304 3.330 -7.190 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.626 4.345 -6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.581 4.243 -10.660 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.434 3.736 -9.415 1.00 0.00 H new ATOM 1261 N ILE A 94 -5.061 5.327 -4.780 1.00 0.00 N ATOM 1262 CA ILE A 94 -5.796 5.892 -3.654 1.00 0.00 C ATOM 1263 C ILE A 94 -5.009 5.736 -2.352 1.00 0.00 C ATOM 1264 O ILE A 94 -4.404 4.693 -2.103 1.00 0.00 O ATOM 1265 CB ILE A 94 -7.182 5.209 -3.523 1.00 0.00 C ATOM 1266 CG1 ILE A 94 -8.050 5.533 -4.744 1.00 0.00 C ATOM 1267 CG2 ILE A 94 -7.899 5.625 -2.244 1.00 0.00 C ATOM 1268 CD1 ILE A 94 -8.762 4.328 -5.321 1.00 0.00 C ATOM 0 H ILE A 94 -5.189 4.322 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.939 6.956 -3.841 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.016 4.133 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.791 6.282 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.423 5.978 -5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.866 5.125 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.296 5.343 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.049 6.705 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.357 4.634 -6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.027 3.586 -5.633 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.416 3.895 -4.564 1.00 0.00 H new ATOM 1280 N VAL A 95 -5.021 6.776 -1.530 1.00 0.00 N ATOM 1281 CA VAL A 95 -4.304 6.758 -0.260 1.00 0.00 C ATOM 1282 C VAL A 95 -5.266 6.506 0.895 1.00 0.00 C ATOM 1283 O VAL A 95 -6.230 7.252 1.092 1.00 0.00 O ATOM 1284 CB VAL A 95 -3.550 8.080 -0.015 1.00 0.00 C ATOM 1285 CG1 VAL A 95 -2.658 7.971 1.208 1.00 0.00 C ATOM 1286 CG2 VAL A 95 -2.728 8.466 -1.230 1.00 0.00 C ATOM 0 H VAL A 95 -5.520 7.645 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.576 5.948 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.290 8.860 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.135 8.915 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.267 7.746 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.930 7.174 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.205 9.402 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.001 7.682 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.386 8.592 -2.090 1.00 0.00 H new ATOM 1296 N ALA A 96 -4.999 5.460 1.664 1.00 0.00 N ATOM 1297 CA ALA A 96 -5.867 5.084 2.765 1.00 0.00 C ATOM 1298 C ALA A 96 -5.061 4.502 3.918 1.00 0.00 C ATOM 1299 O ALA A 96 -3.945 4.024 3.724 1.00 0.00 O ATOM 1300 CB ALA A 96 -6.911 4.083 2.285 1.00 0.00 C ATOM 0 H ALA A 96 -4.185 4.857 1.543 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.374 5.978 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.559 3.806 3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.510 4.533 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.412 3.193 1.901 1.00 0.00 H new ATOM 1306 N CYS A 97 -5.623 4.537 5.114 1.00 0.00 N ATOM 1307 CA CYS A 97 -4.962 3.960 6.272 1.00 0.00 C ATOM 1308 C CYS A 97 -5.636 2.646 6.647 1.00 0.00 C ATOM 1309 O CYS A 97 -6.842 2.600 6.882 1.00 0.00 O ATOM 1310 CB CYS A 97 -4.968 4.931 7.456 1.00 0.00 C ATOM 1311 SG CYS A 97 -5.531 6.620 7.058 1.00 0.00 S ATOM 0 H CYS A 97 -6.532 4.957 5.308 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.921 3.765 6.015 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -5.609 4.524 8.238 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.960 4.987 7.867 1.00 0.00 H new ATOM 1316 N CYS A 98 -4.853 1.583 6.706 1.00 0.00 N ATOM 1317 CA CYS A 98 -5.393 0.244 6.865 1.00 0.00 C ATOM 1318 C CYS A 98 -4.605 -0.548 7.900 1.00 0.00 C ATOM 1319 O CYS A 98 -3.374 -0.550 7.884 1.00 0.00 O ATOM 1320 CB CYS A 98 -5.354 -0.483 5.520 1.00 0.00 C ATOM 1321 SG CYS A 98 -6.434 -1.948 5.426 1.00 0.00 S ATOM 0 H CYS A 98 -3.836 1.622 6.646 1.00 0.00 H new ATOM 0 HA CYS A 98 -6.423 0.327 7.213 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -5.641 0.216 4.734 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -4.328 -0.789 5.316 1.00 0.00 H new ATOM 1326 N PRO A 99 -5.311 -1.217 8.823 1.00 0.00 N ATOM 1327 CA PRO A 99 -4.688 -2.109 9.805 1.00 0.00 C ATOM 1328 C PRO A 99 -4.055 -3.331 9.137 1.00 0.00 C ATOM 1329 O PRO A 99 -4.254 -3.558 7.941 1.00 0.00 O ATOM 1330 CB PRO A 99 -5.854 -2.519 10.708 1.00 0.00 C ATOM 1331 CG PRO A 99 -7.072 -2.313 9.875 1.00 0.00 C ATOM 1332 CD PRO A 99 -6.769 -1.136 8.996 1.00 0.00 C ATOM 0 HA PRO A 99 -3.875 -1.627 10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.763 -3.558 11.025 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.886 -1.912 11.613 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.294 -3.199 9.280 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.945 -2.121 10.499 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.292 -1.200 8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.068 -0.197 9.462 1.00 0.00 H new ATOM 1340 N GLU A 100 -3.317 -4.116 9.921 1.00 0.00 N ATOM 1341 CA GLU A 100 -2.495 -5.213 9.399 1.00 0.00 C ATOM 1342 C GLU A 100 -3.273 -6.163 8.483 1.00 0.00 C ATOM 1343 O GLU A 100 -3.212 -6.041 7.257 1.00 0.00 O ATOM 1344 CB GLU A 100 -1.878 -5.998 10.554 1.00 0.00 C ATOM 1345 CG GLU A 100 -0.365 -5.905 10.619 1.00 0.00 C ATOM 1346 CD GLU A 100 0.175 -6.292 11.979 1.00 0.00 C ATOM 1347 OE1 GLU A 100 -0.383 -5.829 12.999 1.00 0.00 O ATOM 1348 OE2 GLU A 100 1.146 -7.075 12.036 1.00 0.00 O ATOM 0 H GLU A 100 -3.270 -4.012 10.935 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.712 -4.757 8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.296 -5.634 11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.165 -7.046 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.070 -6.554 9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.055 -4.887 10.383 1.00 0.00 H new ATOM 1355 N GLY A 101 -3.996 -7.110 9.064 1.00 0.00 N ATOM 1356 CA GLY A 101 -4.669 -8.109 8.256 1.00 0.00 C ATOM 1357 C GLY A 101 -6.141 -8.247 8.574 1.00 0.00 C ATOM 1358 O GLY A 101 -6.839 -9.054 7.955 1.00 0.00 O ATOM 0 H GLY A 101 -4.129 -7.205 10.071 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.555 -7.851 7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.181 -9.073 8.403 1.00 0.00 H new ATOM 1362 N THR A 102 -6.623 -7.450 9.513 1.00 0.00 N ATOM 1363 CA THR A 102 -7.996 -7.569 9.975 1.00 0.00 C ATOM 1364 C THR A 102 -8.727 -6.235 9.903 1.00 0.00 C ATOM 1365 O THR A 102 -8.134 -5.189 10.153 1.00 0.00 O ATOM 1366 CB THR A 102 -8.028 -8.094 11.422 1.00 0.00 C ATOM 1367 OG1 THR A 102 -6.753 -8.663 11.752 1.00 0.00 O ATOM 1368 CG2 THR A 102 -9.115 -9.142 11.601 1.00 0.00 C ATOM 0 H THR A 102 -6.084 -6.714 9.970 1.00 0.00 H new ATOM 0 HA THR A 102 -8.504 -8.275 9.318 1.00 0.00 H new ATOM 0 HB THR A 102 -8.246 -7.258 12.087 1.00 0.00 H new ATOM 0 HG1 THR A 102 -6.772 -8.996 12.674 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.114 -9.495 12.632 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.085 -8.703 11.368 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.926 -9.980 10.931 1.00 0.00 H new ATOM 1376 N THR A 103 -10.008 -6.294 9.534 1.00 0.00 N ATOM 1377 CA THR A 103 -10.881 -5.121 9.503 1.00 0.00 C ATOM 1378 C THR A 103 -10.564 -4.191 8.327 1.00 0.00 C ATOM 1379 O THR A 103 -9.476 -4.227 7.751 1.00 0.00 O ATOM 1380 CB THR A 103 -10.837 -4.355 10.852 1.00 0.00 C ATOM 1381 OG1 THR A 103 -10.911 -5.294 11.938 1.00 0.00 O ATOM 1382 CG2 THR A 103 -11.988 -3.363 10.979 1.00 0.00 C ATOM 0 H THR A 103 -10.469 -7.158 9.248 1.00 0.00 H new ATOM 0 HA THR A 103 -11.897 -5.485 9.353 1.00 0.00 H new ATOM 0 HB THR A 103 -9.901 -3.798 10.886 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.882 -4.811 12.790 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.920 -2.848 11.937 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.931 -2.634 10.170 1.00 0.00 H new ATOM 0 HG23 THR A 103 -12.937 -3.897 10.920 1.00 0.00 H new ATOM 1390 N ASN A 104 -11.560 -3.396 7.955 1.00 0.00 N ATOM 1391 CA ASN A 104 -11.486 -2.513 6.798 1.00 0.00 C ATOM 1392 C ASN A 104 -10.582 -1.317 7.058 1.00 0.00 C ATOM 1393 O ASN A 104 -10.184 -1.049 8.192 1.00 0.00 O ATOM 1394 CB ASN A 104 -12.888 -2.020 6.420 1.00 0.00 C ATOM 1395 CG ASN A 104 -13.785 -1.816 7.629 1.00 0.00 C ATOM 1396 OD1 ASN A 104 -14.466 -2.743 8.071 1.00 0.00 O ATOM 1397 ND2 ASN A 104 -13.792 -0.609 8.173 1.00 0.00 N ATOM 0 H ASN A 104 -12.449 -3.346 8.452 1.00 0.00 H new ATOM 0 HA ASN A 104 -11.061 -3.088 5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.803 -1.081 5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -13.352 -2.740 5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.376 -0.420 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.214 0.132 7.777 1.00 0.00 H new ATOM 1404 N CYS A 105 -10.280 -0.595 5.994 1.00 0.00 N ATOM 1405 CA CYS A 105 -9.419 0.569 6.073 1.00 0.00 C ATOM 1406 C CYS A 105 -10.195 1.845 5.768 1.00 0.00 C ATOM 1407 O CYS A 105 -11.060 1.866 4.891 1.00 0.00 O ATOM 1408 CB CYS A 105 -8.276 0.423 5.070 1.00 0.00 C ATOM 1409 SG CYS A 105 -8.063 -1.272 4.429 1.00 0.00 S ATOM 0 H CYS A 105 -10.623 -0.798 5.055 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.024 0.637 7.087 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.453 1.098 4.232 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.347 0.740 5.544 1.00 0.00 H new ATOM 1414 N VAL A 106 -9.873 2.903 6.493 1.00 0.00 N ATOM 1415 CA VAL A 106 -10.446 4.214 6.242 1.00 0.00 C ATOM 1416 C VAL A 106 -9.677 4.917 5.124 1.00 0.00 C ATOM 1417 O VAL A 106 -8.465 4.735 4.980 1.00 0.00 O ATOM 1418 CB VAL A 106 -10.452 5.093 7.525 1.00 0.00 C ATOM 1419 CG1 VAL A 106 -10.627 4.235 8.766 1.00 0.00 C ATOM 1420 CG2 VAL A 106 -9.184 5.928 7.646 1.00 0.00 C ATOM 0 H VAL A 106 -9.211 2.878 7.268 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.482 4.072 5.934 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.298 5.775 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.628 4.871 9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.572 3.696 8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.806 3.521 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.228 6.527 8.555 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.317 5.269 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.098 6.586 6.782 1.00 0.00 H new ATOM 1430 N ALA A 107 -10.378 5.700 4.327 1.00 0.00 N ATOM 1431 CA ALA A 107 -9.750 6.421 3.236 1.00 0.00 C ATOM 1432 C ALA A 107 -9.980 7.915 3.385 1.00 0.00 C ATOM 1433 O ALA A 107 -11.118 8.381 3.339 1.00 0.00 O ATOM 1434 CB ALA A 107 -10.286 5.931 1.900 1.00 0.00 C ATOM 0 H ALA A 107 -11.383 5.853 4.414 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.677 6.233 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.805 6.481 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.074 4.867 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.363 6.093 1.859 1.00 0.00 H new ATOM 1440 N VAL A 108 -8.901 8.660 3.583 1.00 0.00 N ATOM 1441 CA VAL A 108 -8.990 10.110 3.688 1.00 0.00 C ATOM 1442 C VAL A 108 -8.943 10.734 2.311 1.00 0.00 C ATOM 1443 O VAL A 108 -9.172 11.930 2.132 1.00 0.00 O ATOM 1444 CB VAL A 108 -7.865 10.710 4.557 1.00 0.00 C ATOM 1445 CG1 VAL A 108 -8.436 11.329 5.821 1.00 0.00 C ATOM 1446 CG2 VAL A 108 -6.823 9.657 4.902 1.00 0.00 C ATOM 0 H VAL A 108 -7.957 8.286 3.674 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.940 10.335 4.173 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.376 11.494 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.626 11.746 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.136 12.121 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.957 10.564 6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.041 10.106 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.296 8.845 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.384 9.265 3.984 1.00 0.00 H new ATOM 1456 N ASP A 109 -8.658 9.895 1.349 1.00 0.00 N ATOM 1457 CA ASP A 109 -8.646 10.281 -0.047 1.00 0.00 C ATOM 1458 C ASP A 109 -9.702 9.476 -0.778 1.00 0.00 C ATOM 1459 O ASP A 109 -9.844 8.274 -0.552 1.00 0.00 O ATOM 1460 CB ASP A 109 -7.260 10.053 -0.668 1.00 0.00 C ATOM 1461 CG ASP A 109 -7.315 9.745 -2.157 1.00 0.00 C ATOM 1462 OD1 ASP A 109 -7.831 10.583 -2.927 1.00 0.00 O ATOM 1463 OD2 ASP A 109 -6.832 8.670 -2.559 1.00 0.00 O ATOM 0 H ASP A 109 -8.425 8.915 1.509 1.00 0.00 H new ATOM 0 HA ASP A 109 -8.868 11.345 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.647 10.940 -0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.768 9.229 -0.151 1.00 0.00 H new ATOM 1468 N ASN A 110 -10.457 10.144 -1.627 1.00 0.00 N ATOM 1469 CA ASN A 110 -11.533 9.500 -2.355 1.00 0.00 C ATOM 1470 C ASN A 110 -11.300 9.638 -3.851 1.00 0.00 C ATOM 1471 O ASN A 110 -12.094 10.254 -4.567 1.00 0.00 O ATOM 1472 CB ASN A 110 -12.899 10.082 -1.953 1.00 0.00 C ATOM 1473 CG ASN A 110 -12.841 11.528 -1.479 1.00 0.00 C ATOM 1474 OD1 ASN A 110 -13.271 12.438 -2.184 1.00 0.00 O ATOM 1475 ND2 ASN A 110 -12.331 11.753 -0.270 1.00 0.00 N ATOM 0 H ASN A 110 -10.345 11.137 -1.831 1.00 0.00 H new ATOM 0 HA ASN A 110 -11.541 8.441 -2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -13.575 10.017 -2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -13.325 9.467 -1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.289 12.704 0.097 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.983 10.975 0.289 1.00 0.00 H new ATOM 1482 N ALA A 111 -10.186 9.061 -4.299 1.00 0.00 N ATOM 1483 CA ALA A 111 -9.800 9.066 -5.707 1.00 0.00 C ATOM 1484 C ALA A 111 -9.452 10.475 -6.178 1.00 0.00 C ATOM 1485 O ALA A 111 -9.923 10.928 -7.224 1.00 0.00 O ATOM 1486 CB ALA A 111 -10.893 8.460 -6.582 1.00 0.00 C ATOM 0 H ALA A 111 -9.525 8.576 -3.693 1.00 0.00 H new ATOM 0 HA ALA A 111 -8.908 8.447 -5.804 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.576 8.478 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.075 7.430 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.810 9.039 -6.472 1.00 0.00 H new ATOM 1492 N GLY A 112 -8.638 11.164 -5.392 1.00 0.00 N ATOM 1493 CA GLY A 112 -8.193 12.495 -5.757 1.00 0.00 C ATOM 1494 C GLY A 112 -6.729 12.729 -5.437 1.00 0.00 C ATOM 1495 O GLY A 112 -6.250 13.863 -5.491 1.00 0.00 O ATOM 0 H GLY A 112 -8.275 10.823 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.357 12.649 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.798 13.233 -5.231 1.00 0.00 H new ATOM 1499 N ALA A 113 -6.016 11.664 -5.093 1.00 0.00 N ATOM 1500 CA ALA A 113 -4.597 11.763 -4.786 1.00 0.00 C ATOM 1501 C ALA A 113 -3.751 11.449 -6.019 1.00 0.00 C ATOM 1502 O ALA A 113 -4.210 11.605 -7.150 1.00 0.00 O ATOM 1503 CB ALA A 113 -4.240 10.837 -3.631 1.00 0.00 C ATOM 0 H ALA A 113 -6.399 10.721 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.380 12.788 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.175 10.922 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.815 11.118 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.474 9.808 -3.904 1.00 0.00 H new ATOM 1509 N GLY A 114 -2.522 11.003 -5.794 1.00 0.00 N ATOM 1510 CA GLY A 114 -1.615 10.719 -6.887 1.00 0.00 C ATOM 1511 C GLY A 114 -0.512 9.766 -6.476 1.00 0.00 C ATOM 1512 O GLY A 114 -0.507 9.269 -5.346 1.00 0.00 O ATOM 0 H GLY A 114 -2.135 10.832 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.173 10.290 -7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.175 11.650 -7.244 1.00 0.00 H new ATOM 1516 N THR A 115 0.428 9.534 -7.383 1.00 0.00 N ATOM 1517 CA THR A 115 1.536 8.618 -7.138 1.00 0.00 C ATOM 1518 C THR A 115 2.359 9.064 -5.932 1.00 0.00 C ATOM 1519 O THR A 115 2.431 8.368 -4.915 1.00 0.00 O ATOM 1520 CB THR A 115 2.453 8.544 -8.373 1.00 0.00 C ATOM 1521 OG1 THR A 115 2.165 9.647 -9.247 1.00 0.00 O ATOM 1522 CG2 THR A 115 2.272 7.234 -9.126 1.00 0.00 C ATOM 0 H THR A 115 0.445 9.972 -8.304 1.00 0.00 H new ATOM 0 HA THR A 115 1.113 7.634 -6.935 1.00 0.00 H new ATOM 0 HB THR A 115 3.487 8.595 -8.032 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.749 9.603 -10.033 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.935 7.217 -9.991 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.513 6.400 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.238 7.146 -9.459 1.00 0.00 H new ATOM 1530 N LYS A 116 2.972 10.234 -6.051 1.00 0.00 N ATOM 1531 CA LYS A 116 3.767 10.797 -4.972 1.00 0.00 C ATOM 1532 C LYS A 116 3.784 12.310 -5.064 1.00 0.00 C ATOM 1533 O LYS A 116 3.731 12.875 -6.158 1.00 0.00 O ATOM 1534 CB LYS A 116 5.200 10.264 -5.010 1.00 0.00 C ATOM 1535 CG LYS A 116 5.744 10.042 -6.413 1.00 0.00 C ATOM 1536 CD LYS A 116 7.221 10.376 -6.494 1.00 0.00 C ATOM 1537 CE LYS A 116 7.433 11.860 -6.747 1.00 0.00 C ATOM 1538 NZ LYS A 116 8.599 12.126 -7.630 1.00 0.00 N ATOM 0 H LYS A 116 2.932 10.813 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 116 3.310 10.498 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.851 10.965 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.240 9.322 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.588 9.004 -6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.191 10.659 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.714 10.088 -5.565 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.685 9.798 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.535 12.280 -7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.578 12.370 -5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.384 12.927 -8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.430 12.356 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.800 11.282 -8.203 1.00 0.00 H new ATOM 1552 N ALA A 117 3.838 12.957 -3.913 1.00 0.00 N ATOM 1553 CA ALA A 117 3.923 14.407 -3.854 1.00 0.00 C ATOM 1554 C ALA A 117 5.356 14.873 -4.089 1.00 0.00 C ATOM 1555 O ALA A 117 6.287 14.396 -3.435 1.00 0.00 O ATOM 1556 CB ALA A 117 3.410 14.917 -2.514 1.00 0.00 C ATOM 0 H ALA A 117 3.824 12.499 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 117 3.295 14.819 -4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.481 16.004 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.370 14.618 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.012 14.494 -1.709 1.00 0.00 H new ATOM 1562 N GLU A 118 5.525 15.790 -5.033 1.00 0.00 N ATOM 1563 CA GLU A 118 6.836 16.338 -5.341 1.00 0.00 C ATOM 1564 C GLU A 118 7.090 17.563 -4.476 1.00 0.00 C ATOM 1565 O GLU A 118 7.987 17.517 -3.609 1.00 0.00 O ATOM 1566 CB GLU A 118 6.931 16.721 -6.823 1.00 0.00 C ATOM 1567 CG GLU A 118 6.712 15.557 -7.779 1.00 0.00 C ATOM 1568 CD GLU A 118 7.977 15.167 -8.510 1.00 0.00 C ATOM 1569 OE1 GLU A 118 8.954 14.769 -7.845 1.00 0.00 O ATOM 1570 OE2 GLU A 118 8.002 15.253 -9.755 1.00 0.00 O ATOM 1571 OXT GLU A 118 6.379 18.569 -4.658 1.00 0.00 O ATOM 0 H GLU A 118 4.767 16.170 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 118 7.590 15.578 -5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.194 17.496 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.913 17.154 -7.013 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.338 14.698 -7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.944 15.826 -8.505 1.00 0.00 H new TER 1578 GLU A 118