USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot 37:sc= 1.41 USER MOD Set 1.2: A 161 THR OG1 : rot -80:sc= 1.19 USER MOD Set 2.1: A 94 SER OG : rot 40:sc= 0.887 USER MOD Set 2.2: A 96 THR OG1 : rot -41:sc= 1.08 USER MOD Set 2.3: A 129 LYS NZ :NH3+ 170:sc=-0.00623 (180deg=-0.115) USER MOD Set 3.1: A 120 LYS NZ :NH3+ -173:sc= 0 (180deg=0) USER MOD Set 3.2: A 184 ASN : amide:sc= -0.657 K(o=-0.66,f=-1.7!) USER MOD Set 4.1: A 15 HIS : no HD1:sc= -1.75 K(o=-1.7,f=-4.3!) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 166:sc= -5.43! (180deg=-6.45!) USER MOD Single : A 22 SER OG : rot -140:sc= -1.35 USER MOD Single : A 27 LYS NZ :NH3+ -163:sc= -0.0554 (180deg=-0.321) USER MOD Single : A 28 SER OG : rot -89:sc=0.000215 USER MOD Single : A 31 THR OG1 : rot 64:sc= 0.985 USER MOD Single : A 33 GLN : amide:sc= -2.1 K(o=-2.1,f=-5.5!) USER MOD Single : A 35 MET CE :methyl 163:sc= -0.0976 (180deg=-0.677) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 143:sc= 1.15 USER MOD Single : A 47 LYS NZ :NH3+ -165:sc= -0.0368 (180deg=-0.253) USER MOD Single : A 50 SER OG : rot 133:sc= 1.17 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -147:sc= -0.603 (180deg=-2.69!) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= -0.102 (180deg=-0.473) USER MOD Single : A 63 GLN : amide:sc= -1.86 K(o=-1.9,f=-2.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.698 K(o=-0.7,f=-2.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -23:sc= 0.865 USER MOD Single : A 98 HIS : no HD1:sc= -0.0358 X(o=-0.036,f=-0.036) USER MOD Single : A 100 SER OG : rot -70:sc= 0.203 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 104 THR OG1 : rot 19:sc= -0.433 USER MOD Single : A 110 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ 132:sc= 0.446 (180deg=-0.441) USER MOD Single : A 128 ASN : amide:sc= -2.34 K(o=-2.3,f=-8.6!) USER MOD Single : A 130 SER OG : rot -20:sc= 0.206 USER MOD Single : A 137 GLN : amide:sc= -0.0692 X(o=-0.069,f=-0.09) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 144:sc= -0.0237 (180deg=-0.695) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.4 USER MOD Single : A 157 THR OG1 : rot 4:sc= 0.864 USER MOD Single : A 160 LYS NZ :NH3+ 171:sc= -0.0192 (180deg=-0.164) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 167 LYS NZ :NH3+ 170:sc= -0.0104 (180deg=-0.11) USER MOD Single : A 173 MET CE :methyl -126:sc= -0.854 (180deg=-1.08) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc=-0.00108 (180deg=-0.0987) USER MOD Single : A 180 LYS NZ :NH3+ -136:sc= 0.0095 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 165:sc= -0.0346 (180deg=-0.337) USER MOD Single : A 500 GNP O2' : rot -29:sc= 0.102 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.729 -12.563 -5.182 1.00 0.00 N ATOM 2 CA LEU A 12 18.288 -12.363 -4.884 1.00 0.00 C ATOM 3 C LEU A 12 18.073 -11.074 -4.098 1.00 0.00 C ATOM 4 O LEU A 12 18.434 -10.985 -2.924 1.00 0.00 O ATOM 5 CB LEU A 12 17.735 -13.550 -4.088 1.00 0.00 C ATOM 6 CG LEU A 12 17.708 -14.887 -4.833 1.00 0.00 C ATOM 7 CD1 LEU A 12 19.098 -15.504 -4.888 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.725 -15.841 -4.171 1.00 0.00 C ATOM 0 HA LEU A 12 17.755 -12.290 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.333 -13.669 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.720 -13.311 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 12 17.379 -14.703 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 12 19.054 -16.453 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.776 -14.827 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.461 -15.675 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.716 -16.788 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.027 -16.016 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.726 -15.404 -4.188 1.00 0.00 H new ATOM 22 N ALA A 13 17.483 -10.078 -4.751 1.00 0.00 N ATOM 23 CA ALA A 13 17.219 -8.795 -4.113 1.00 0.00 C ATOM 24 C ALA A 13 16.190 -8.942 -2.997 1.00 0.00 C ATOM 25 O ALA A 13 15.485 -9.947 -2.921 1.00 0.00 O ATOM 26 CB ALA A 13 16.741 -7.782 -5.141 1.00 0.00 C ATOM 0 H ALA A 13 17.179 -10.136 -5.723 1.00 0.00 H new ATOM 0 HA ALA A 13 18.150 -8.437 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.548 -6.828 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.508 -7.648 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.824 -8.142 -5.608 1.00 0.00 H new ATOM 32 N LEU A 14 16.110 -7.935 -2.134 1.00 0.00 N ATOM 33 CA LEU A 14 15.160 -7.955 -1.027 1.00 0.00 C ATOM 34 C LEU A 14 14.534 -6.580 -0.826 1.00 0.00 C ATOM 35 O LEU A 14 15.195 -5.646 -0.373 1.00 0.00 O ATOM 36 CB LEU A 14 15.851 -8.406 0.263 1.00 0.00 C ATOM 37 CG LEU A 14 14.946 -8.468 1.498 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.866 -9.524 1.319 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.766 -8.752 2.746 1.00 0.00 C ATOM 0 H LEU A 14 16.690 -7.097 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 14 14.370 -8.665 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.284 -9.393 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.677 -7.726 0.471 1.00 0.00 H new ATOM 0 HG LEU A 14 14.462 -7.499 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.234 -9.552 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.258 -9.279 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.331 -10.499 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.107 -8.792 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.279 -9.708 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.502 -7.960 2.886 1.00 0.00 H new ATOM 51 N HIS A 15 13.254 -6.463 -1.169 1.00 0.00 N ATOM 52 CA HIS A 15 12.539 -5.202 -1.026 1.00 0.00 C ATOM 53 C HIS A 15 11.448 -5.318 0.032 1.00 0.00 C ATOM 54 O HIS A 15 10.873 -6.388 0.228 1.00 0.00 O ATOM 55 CB HIS A 15 11.930 -4.787 -2.367 1.00 0.00 C ATOM 56 CG HIS A 15 12.914 -4.799 -3.496 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.834 -3.792 -3.705 1.00 0.00 N ATOM 58 CD2 HIS A 15 13.122 -5.707 -4.479 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.564 -4.080 -4.768 1.00 0.00 C ATOM 60 NE2 HIS A 15 14.152 -5.236 -5.255 1.00 0.00 N ATOM 0 H HIS A 15 12.693 -7.226 -1.547 1.00 0.00 H new ATOM 0 HA HIS A 15 13.248 -4.438 -0.707 1.00 0.00 H new ATOM 0 HB2 HIS A 15 11.105 -5.458 -2.606 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.509 -3.786 -2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.579 -6.629 -4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 15 15.362 -3.473 -5.170 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.537 -5.704 -6.076 1.00 0.00 H new ATOM 69 N LYS A 16 11.170 -4.211 0.713 1.00 0.00 N ATOM 70 CA LYS A 16 10.151 -4.192 1.755 1.00 0.00 C ATOM 71 C LYS A 16 9.104 -3.120 1.472 1.00 0.00 C ATOM 72 O LYS A 16 9.433 -1.945 1.314 1.00 0.00 O ATOM 73 CB LYS A 16 10.795 -3.943 3.121 1.00 0.00 C ATOM 74 CG LYS A 16 11.920 -4.911 3.449 1.00 0.00 C ATOM 75 CD LYS A 16 12.576 -4.572 4.778 1.00 0.00 C ATOM 76 CE LYS A 16 13.755 -5.489 5.066 1.00 0.00 C ATOM 77 NZ LYS A 16 14.427 -5.147 6.349 1.00 0.00 N ATOM 0 H LYS A 16 11.636 -3.316 0.562 1.00 0.00 H new ATOM 0 HA LYS A 16 9.657 -5.164 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.183 -2.925 3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.029 -4.014 3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.528 -5.928 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.667 -4.885 2.656 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.914 -3.536 4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.842 -4.658 5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.410 -6.522 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.475 -5.421 4.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.224 -5.796 6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.779 -4.169 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.748 -5.237 7.131 1.00 0.00 H new ATOM 91 N VAL A 17 7.841 -3.531 1.410 1.00 0.00 N ATOM 92 CA VAL A 17 6.748 -2.605 1.149 1.00 0.00 C ATOM 93 C VAL A 17 5.843 -2.465 2.371 1.00 0.00 C ATOM 94 O VAL A 17 5.431 -3.460 2.969 1.00 0.00 O ATOM 95 CB VAL A 17 5.908 -3.057 -0.064 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.298 -4.430 0.182 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.827 -2.034 -0.382 1.00 0.00 C ATOM 0 H VAL A 17 7.551 -4.500 1.537 1.00 0.00 H new ATOM 0 HA VAL A 17 7.195 -1.636 0.925 1.00 0.00 H new ATOM 0 HB VAL A 17 6.570 -3.131 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.710 -4.728 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.093 -5.157 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.653 -4.390 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.247 -2.373 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.169 -1.921 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.290 -1.075 -0.613 1.00 0.00 H new ATOM 107 N ILE A 18 5.546 -1.223 2.744 1.00 0.00 N ATOM 108 CA ILE A 18 4.689 -0.957 3.892 1.00 0.00 C ATOM 109 C ILE A 18 3.268 -0.637 3.449 1.00 0.00 C ATOM 110 O ILE A 18 3.016 0.404 2.842 1.00 0.00 O ATOM 111 CB ILE A 18 5.224 0.216 4.740 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.695 -0.007 5.110 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.379 0.394 5.995 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.978 -1.370 5.707 1.00 0.00 C ATOM 0 H ILE A 18 5.886 -0.387 2.268 1.00 0.00 H new ATOM 0 HA ILE A 18 4.687 -1.862 4.500 1.00 0.00 H new ATOM 0 HB ILE A 18 5.157 1.127 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.307 0.122 4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.001 0.761 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.770 1.225 6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.347 0.603 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.415 -0.519 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.039 -1.451 5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.394 -1.496 6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.705 -2.145 4.991 1.00 0.00 H new ATOM 126 N MET A 19 2.342 -1.538 3.756 1.00 0.00 N ATOM 127 CA MET A 19 0.946 -1.348 3.391 1.00 0.00 C ATOM 128 C MET A 19 0.336 -0.209 4.203 1.00 0.00 C ATOM 129 O MET A 19 0.008 -0.379 5.377 1.00 0.00 O ATOM 130 CB MET A 19 0.153 -2.636 3.620 1.00 0.00 C ATOM 131 CG MET A 19 -0.865 -2.926 2.529 1.00 0.00 C ATOM 132 SD MET A 19 -1.866 -1.488 2.110 1.00 0.00 S ATOM 133 CE MET A 19 -3.089 -2.247 1.051 1.00 0.00 C ATOM 0 H MET A 19 2.534 -2.406 4.256 1.00 0.00 H new ATOM 0 HA MET A 19 0.899 -1.091 2.333 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.848 -3.473 3.689 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.363 -2.570 4.578 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.345 -3.274 1.636 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.518 -3.736 2.854 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.921 -1.559 0.905 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.639 -2.483 0.086 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.453 -3.164 1.515 1.00 0.00 H new ATOM 143 N VAL A 20 0.195 0.953 3.572 1.00 0.00 N ATOM 144 CA VAL A 20 -0.370 2.121 4.236 1.00 0.00 C ATOM 145 C VAL A 20 -1.694 2.527 3.591 1.00 0.00 C ATOM 146 O VAL A 20 -1.979 2.154 2.453 1.00 0.00 O ATOM 147 CB VAL A 20 0.615 3.312 4.200 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.898 3.737 2.768 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.088 4.481 5.018 1.00 0.00 C ATOM 0 H VAL A 20 0.465 1.110 2.601 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.552 1.850 5.276 1.00 0.00 H new ATOM 0 HB VAL A 20 1.553 2.985 4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.593 4.576 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.337 2.903 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.033 4.037 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.800 5.305 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.869 4.807 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.045 4.169 6.054 1.00 0.00 H new ATOM 159 N GLY A 21 -2.503 3.283 4.324 1.00 0.00 N ATOM 160 CA GLY A 21 -3.784 3.714 3.798 1.00 0.00 C ATOM 161 C GLY A 21 -4.684 4.318 4.859 1.00 0.00 C ATOM 162 O GLY A 21 -5.516 3.623 5.442 1.00 0.00 O ATOM 0 H GLY A 21 -2.296 3.604 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.619 4.447 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.289 2.862 3.342 1.00 0.00 H new ATOM 166 N SER A 22 -4.512 5.614 5.106 1.00 0.00 N ATOM 167 CA SER A 22 -5.316 6.333 6.090 1.00 0.00 C ATOM 168 C SER A 22 -5.137 5.750 7.489 1.00 0.00 C ATOM 169 O SER A 22 -4.324 6.235 8.274 1.00 0.00 O ATOM 170 CB SER A 22 -6.796 6.297 5.698 1.00 0.00 C ATOM 171 OG SER A 22 -7.609 6.846 6.719 1.00 0.00 O ATOM 0 H SER A 22 -3.817 6.192 4.634 1.00 0.00 H new ATOM 0 HA SER A 22 -4.972 7.367 6.105 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.944 6.854 4.773 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.098 5.268 5.502 1.00 0.00 H new ATOM 0 HG SER A 22 -8.426 6.312 6.809 1.00 0.00 H new ATOM 177 N GLY A 23 -5.904 4.706 7.794 1.00 0.00 N ATOM 178 CA GLY A 23 -5.820 4.074 9.098 1.00 0.00 C ATOM 179 C GLY A 23 -6.942 3.084 9.336 1.00 0.00 C ATOM 180 O GLY A 23 -6.759 2.086 10.035 1.00 0.00 O ATOM 0 H GLY A 23 -6.583 4.286 7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.862 3.562 9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.846 4.841 9.872 1.00 0.00 H new ATOM 184 N GLY A 24 -8.106 3.360 8.756 1.00 0.00 N ATOM 185 CA GLY A 24 -9.246 2.477 8.917 1.00 0.00 C ATOM 186 C GLY A 24 -9.876 2.102 7.591 1.00 0.00 C ATOM 187 O GLY A 24 -11.072 2.309 7.381 1.00 0.00 O ATOM 0 H GLY A 24 -8.280 4.181 8.176 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.931 1.572 9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.992 2.962 9.547 1.00 0.00 H new ATOM 191 N VAL A 25 -9.068 1.547 6.696 1.00 0.00 N ATOM 192 CA VAL A 25 -9.540 1.140 5.377 1.00 0.00 C ATOM 193 C VAL A 25 -9.528 -0.377 5.234 1.00 0.00 C ATOM 194 O VAL A 25 -10.578 -1.006 5.104 1.00 0.00 O ATOM 195 CB VAL A 25 -8.676 1.765 4.265 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.089 1.240 2.898 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.767 3.283 4.314 1.00 0.00 C ATOM 0 H VAL A 25 -8.077 1.367 6.860 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.565 1.497 5.275 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.638 1.478 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.465 1.696 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.965 0.157 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.134 1.490 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.151 3.710 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.803 3.590 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.412 3.638 5.281 1.00 0.00 H new ATOM 207 N GLY A 26 -8.334 -0.956 5.263 1.00 0.00 N ATOM 208 CA GLY A 26 -8.199 -2.394 5.135 1.00 0.00 C ATOM 209 C GLY A 26 -6.890 -2.788 4.485 1.00 0.00 C ATOM 210 O GLY A 26 -6.850 -3.691 3.653 1.00 0.00 O ATOM 0 H GLY A 26 -7.454 -0.453 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.266 -2.853 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.028 -2.784 4.545 1.00 0.00 H new ATOM 214 N LYS A 27 -5.820 -2.102 4.868 1.00 0.00 N ATOM 215 CA LYS A 27 -4.492 -2.373 4.328 1.00 0.00 C ATOM 216 C LYS A 27 -4.158 -3.859 4.413 1.00 0.00 C ATOM 217 O LYS A 27 -3.596 -4.435 3.482 1.00 0.00 O ATOM 218 CB LYS A 27 -3.452 -1.556 5.094 1.00 0.00 C ATOM 219 CG LYS A 27 -3.722 -0.059 5.065 1.00 0.00 C ATOM 220 CD LYS A 27 -2.956 0.673 6.157 1.00 0.00 C ATOM 221 CE LYS A 27 -3.484 0.325 7.540 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.898 0.755 7.721 1.00 0.00 N ATOM 0 H LYS A 27 -5.846 -1.349 5.555 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.480 -2.085 3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.426 -1.893 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.466 -1.749 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.441 0.343 4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.790 0.120 5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.899 0.416 6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.033 1.749 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.409 -0.751 7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.860 0.801 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.130 0.769 8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.025 1.708 7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.529 0.089 7.231 1.00 0.00 H new ATOM 236 N SER A 28 -4.516 -4.470 5.536 1.00 0.00 N ATOM 237 CA SER A 28 -4.266 -5.890 5.761 1.00 0.00 C ATOM 238 C SER A 28 -5.089 -6.752 4.810 1.00 0.00 C ATOM 239 O SER A 28 -4.689 -7.857 4.451 1.00 0.00 O ATOM 240 CB SER A 28 -4.581 -6.263 7.211 1.00 0.00 C ATOM 241 OG SER A 28 -5.971 -6.164 7.471 1.00 0.00 O ATOM 0 H SER A 28 -4.984 -4.000 6.311 1.00 0.00 H new ATOM 0 HA SER A 28 -3.210 -6.079 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.242 -7.279 7.411 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.033 -5.606 7.886 1.00 0.00 H new ATOM 0 HG SER A 28 -6.183 -5.256 7.773 1.00 0.00 H new ATOM 247 N ALA A 29 -6.252 -6.248 4.428 1.00 0.00 N ATOM 248 CA ALA A 29 -7.147 -6.971 3.534 1.00 0.00 C ATOM 249 C ALA A 29 -6.450 -7.244 2.214 1.00 0.00 C ATOM 250 O ALA A 29 -6.401 -8.383 1.749 1.00 0.00 O ATOM 251 CB ALA A 29 -8.434 -6.190 3.314 1.00 0.00 C ATOM 0 H ALA A 29 -6.601 -5.336 4.724 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.408 -7.924 3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.088 -6.748 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.937 -6.040 4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.201 -5.222 2.871 1.00 0.00 H new ATOM 257 N LEU A 30 -5.906 -6.191 1.614 1.00 0.00 N ATOM 258 CA LEU A 30 -5.179 -6.331 0.364 1.00 0.00 C ATOM 259 C LEU A 30 -3.935 -7.160 0.621 1.00 0.00 C ATOM 260 O LEU A 30 -3.400 -7.806 -0.281 1.00 0.00 O ATOM 261 CB LEU A 30 -4.777 -4.966 -0.208 1.00 0.00 C ATOM 262 CG LEU A 30 -5.920 -3.994 -0.527 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.046 -4.700 -1.268 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.438 -3.336 0.743 1.00 0.00 C ATOM 0 H LEU A 30 -5.956 -5.237 1.973 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.825 -6.819 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.106 -4.483 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.207 -5.134 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.527 -3.214 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.843 -3.988 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.665 -5.110 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.437 -5.508 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.248 -2.651 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.808 -4.102 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.630 -2.783 1.222 1.00 0.00 H new ATOM 276 N THR A 31 -3.482 -7.132 1.873 1.00 0.00 N ATOM 277 CA THR A 31 -2.300 -7.870 2.272 1.00 0.00 C ATOM 278 C THR A 31 -2.542 -9.376 2.200 1.00 0.00 C ATOM 279 O THR A 31 -1.716 -10.124 1.677 1.00 0.00 O ATOM 280 CB THR A 31 -1.841 -7.495 3.695 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.581 -6.089 3.774 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.586 -8.265 4.082 1.00 0.00 C ATOM 0 H THR A 31 -3.922 -6.603 2.626 1.00 0.00 H new ATOM 0 HA THR A 31 -1.511 -7.597 1.571 1.00 0.00 H new ATOM 0 HB THR A 31 -2.640 -7.758 4.388 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.411 -5.593 3.614 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.282 -7.983 5.090 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.792 -9.335 4.051 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.216 -8.029 3.382 1.00 0.00 H new ATOM 290 N LEU A 32 -3.680 -9.810 2.734 1.00 0.00 N ATOM 291 CA LEU A 32 -4.043 -11.224 2.738 1.00 0.00 C ATOM 292 C LEU A 32 -4.411 -11.706 1.337 1.00 0.00 C ATOM 293 O LEU A 32 -4.012 -12.793 0.921 1.00 0.00 O ATOM 294 CB LEU A 32 -5.211 -11.468 3.696 1.00 0.00 C ATOM 295 CG LEU A 32 -4.886 -11.288 5.180 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.160 -11.290 6.010 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.941 -12.382 5.653 1.00 0.00 C ATOM 0 H LEU A 32 -4.370 -9.199 3.172 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.175 -11.791 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.023 -10.790 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.580 -12.482 3.542 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.393 -10.325 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.909 -11.161 7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.805 -10.473 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.681 -12.238 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.720 -12.239 6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.410 -13.355 5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.015 -12.336 5.079 1.00 0.00 H new ATOM 309 N GLN A 33 -5.178 -10.889 0.619 1.00 0.00 N ATOM 310 CA GLN A 33 -5.609 -11.232 -0.733 1.00 0.00 C ATOM 311 C GLN A 33 -4.418 -11.499 -1.646 1.00 0.00 C ATOM 312 O GLN A 33 -4.470 -12.370 -2.508 1.00 0.00 O ATOM 313 CB GLN A 33 -6.469 -10.110 -1.318 1.00 0.00 C ATOM 314 CG GLN A 33 -7.795 -9.921 -0.601 1.00 0.00 C ATOM 315 CD GLN A 33 -8.627 -11.189 -0.570 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.537 -11.980 0.367 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.440 -11.388 -1.602 1.00 0.00 N ATOM 0 H GLN A 33 -5.514 -9.985 0.951 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.201 -12.145 -0.669 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.908 -9.176 -1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.662 -10.322 -2.370 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.608 -9.589 0.420 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.361 -9.131 -1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.482 -10.704 -2.358 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.022 -12.225 -1.639 1.00 0.00 H new ATOM 326 N PHE A 34 -3.350 -10.740 -1.464 1.00 0.00 N ATOM 327 CA PHE A 34 -2.153 -10.904 -2.279 1.00 0.00 C ATOM 328 C PHE A 34 -1.405 -12.186 -1.914 1.00 0.00 C ATOM 329 O PHE A 34 -0.677 -12.745 -2.734 1.00 0.00 O ATOM 330 CB PHE A 34 -1.234 -9.691 -2.112 1.00 0.00 C ATOM 331 CG PHE A 34 0.044 -9.789 -2.898 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.051 -9.572 -4.266 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.237 -10.098 -2.266 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.225 -9.662 -4.990 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.415 -10.188 -2.983 1.00 0.00 C ATOM 336 CZ PHE A 34 2.409 -9.969 -4.347 1.00 0.00 C ATOM 0 H PHE A 34 -3.285 -10.004 -0.760 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.461 -10.980 -3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.771 -8.794 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.993 -9.572 -1.056 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.871 -9.330 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.247 -10.271 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.217 -9.493 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.339 -10.429 -2.478 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.328 -10.038 -4.910 1.00 0.00 H new ATOM 346 N MET A 35 -1.592 -12.647 -0.681 1.00 0.00 N ATOM 347 CA MET A 35 -0.907 -13.844 -0.198 1.00 0.00 C ATOM 348 C MET A 35 -1.589 -15.145 -0.630 1.00 0.00 C ATOM 349 O MET A 35 -0.929 -16.047 -1.147 1.00 0.00 O ATOM 350 CB MET A 35 -0.805 -13.801 1.328 1.00 0.00 C ATOM 351 CG MET A 35 -0.007 -14.953 1.916 1.00 0.00 C ATOM 352 SD MET A 35 1.659 -15.063 1.236 1.00 0.00 S ATOM 353 CE MET A 35 2.316 -13.459 1.687 1.00 0.00 C ATOM 0 H MET A 35 -2.211 -12.211 0.002 1.00 0.00 H new ATOM 0 HA MET A 35 0.086 -13.841 -0.649 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.343 -12.860 1.627 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.809 -13.812 1.752 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.054 -14.833 2.998 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.534 -15.888 1.728 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.403 -13.477 1.613 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.919 -12.701 1.012 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.026 -13.222 2.710 1.00 0.00 H new ATOM 363 N TYR A 36 -2.901 -15.247 -0.424 1.00 0.00 N ATOM 364 CA TYR A 36 -3.626 -16.471 -0.771 1.00 0.00 C ATOM 365 C TYR A 36 -4.574 -16.278 -1.951 1.00 0.00 C ATOM 366 O TYR A 36 -5.128 -17.251 -2.466 1.00 0.00 O ATOM 367 CB TYR A 36 -4.415 -16.976 0.438 1.00 0.00 C ATOM 368 CG TYR A 36 -3.560 -17.225 1.658 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.713 -18.323 1.724 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.602 -16.362 2.746 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.930 -18.556 2.839 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.821 -16.588 3.866 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.989 -17.686 3.906 1.00 0.00 C ATOM 374 OH TYR A 36 -1.212 -17.913 5.018 1.00 0.00 O ATOM 0 H TYR A 36 -3.479 -14.508 -0.024 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.878 -17.207 -1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.186 -16.247 0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.925 -17.900 0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.665 -19.007 0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.254 -15.502 2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.276 -19.415 2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.863 -15.908 4.704 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.371 -17.206 5.678 1.00 0.00 H new ATOM 384 N ASP A 37 -4.764 -15.036 -2.376 1.00 0.00 N ATOM 385 CA ASP A 37 -5.660 -14.745 -3.493 1.00 0.00 C ATOM 386 C ASP A 37 -7.062 -15.270 -3.202 1.00 0.00 C ATOM 387 O ASP A 37 -7.789 -15.673 -4.108 1.00 0.00 O ATOM 388 CB ASP A 37 -5.119 -15.363 -4.785 1.00 0.00 C ATOM 389 CG ASP A 37 -3.743 -14.836 -5.141 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.665 -13.779 -5.802 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.744 -15.479 -4.758 1.00 0.00 O ATOM 0 H ASP A 37 -4.314 -14.216 -1.969 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.714 -13.664 -3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.074 -16.447 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.809 -15.153 -5.602 1.00 0.00 H new ATOM 396 N GLU A 38 -7.431 -15.254 -1.924 1.00 0.00 N ATOM 397 CA GLU A 38 -8.740 -15.731 -1.494 1.00 0.00 C ATOM 398 C GLU A 38 -9.239 -14.926 -0.298 1.00 0.00 C ATOM 399 O GLU A 38 -8.483 -14.654 0.635 1.00 0.00 O ATOM 400 CB GLU A 38 -8.664 -17.215 -1.126 1.00 0.00 C ATOM 401 CG GLU A 38 -10.016 -17.836 -0.819 1.00 0.00 C ATOM 402 CD GLU A 38 -9.918 -19.317 -0.503 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.923 -20.127 -1.453 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.836 -19.664 0.694 1.00 0.00 O ATOM 0 H GLU A 38 -6.839 -14.914 -1.166 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.441 -15.601 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.201 -17.761 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.014 -17.333 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.467 -17.317 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.680 -17.693 -1.672 1.00 0.00 H new ATOM 411 N PHE A 39 -10.512 -14.545 -0.331 1.00 0.00 N ATOM 412 CA PHE A 39 -11.104 -13.770 0.753 1.00 0.00 C ATOM 413 C PHE A 39 -11.741 -14.685 1.795 1.00 0.00 C ATOM 414 O PHE A 39 -12.784 -15.291 1.548 1.00 0.00 O ATOM 415 CB PHE A 39 -12.148 -12.795 0.201 1.00 0.00 C ATOM 416 CG PHE A 39 -12.760 -11.912 1.251 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.087 -10.792 1.712 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.009 -12.202 1.778 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.647 -9.977 2.678 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.574 -11.392 2.744 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.892 -10.278 3.195 1.00 0.00 C ATOM 0 H PHE A 39 -11.152 -14.760 -1.095 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.309 -13.203 1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.682 -12.170 -0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.938 -13.362 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.113 -10.553 1.312 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.547 -13.071 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.112 -9.106 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.548 -11.629 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.332 -9.644 3.950 1.00 0.00 H new ATOM 431 N VAL A 40 -11.106 -14.780 2.961 1.00 0.00 N ATOM 432 CA VAL A 40 -11.610 -15.622 4.041 1.00 0.00 C ATOM 433 C VAL A 40 -11.683 -14.845 5.353 1.00 0.00 C ATOM 434 O VAL A 40 -10.805 -14.037 5.658 1.00 0.00 O ATOM 435 CB VAL A 40 -10.723 -16.865 4.248 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.398 -17.856 5.184 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.393 -17.518 2.914 1.00 0.00 C ATOM 0 H VAL A 40 -10.242 -14.284 3.181 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.611 -15.942 3.750 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.788 -16.546 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.756 -18.726 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.573 -17.383 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.350 -18.170 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.766 -18.394 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.316 -17.822 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.861 -16.807 2.283 1.00 0.00 H new ATOM 447 N GLU A 41 -12.733 -15.099 6.127 1.00 0.00 N ATOM 448 CA GLU A 41 -12.923 -14.425 7.407 1.00 0.00 C ATOM 449 C GLU A 41 -11.864 -14.864 8.416 1.00 0.00 C ATOM 450 O GLU A 41 -11.912 -15.980 8.934 1.00 0.00 O ATOM 451 CB GLU A 41 -14.322 -14.709 7.960 1.00 0.00 C ATOM 452 CG GLU A 41 -15.446 -14.099 7.135 1.00 0.00 C ATOM 453 CD GLU A 41 -15.581 -14.734 5.765 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.284 -15.760 5.653 1.00 0.00 O ATOM 455 OE2 GLU A 41 -14.987 -14.203 4.803 1.00 0.00 O ATOM 0 H GLU A 41 -13.466 -15.767 5.890 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.820 -13.353 7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.469 -15.788 8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.384 -14.327 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.387 -14.207 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.266 -13.030 7.019 1.00 0.00 H new ATOM 462 N ASP A 42 -10.908 -13.979 8.689 1.00 0.00 N ATOM 463 CA ASP A 42 -9.836 -14.274 9.635 1.00 0.00 C ATOM 464 C ASP A 42 -9.394 -13.009 10.370 1.00 0.00 C ATOM 465 O ASP A 42 -9.856 -11.910 10.065 1.00 0.00 O ATOM 466 CB ASP A 42 -8.642 -14.897 8.908 1.00 0.00 C ATOM 467 CG ASP A 42 -8.999 -16.192 8.204 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.918 -17.259 8.846 1.00 0.00 O ATOM 469 OD2 ASP A 42 -9.358 -16.138 7.008 1.00 0.00 O ATOM 0 H ASP A 42 -10.854 -13.051 8.268 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.218 -14.985 10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.254 -14.186 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.843 -15.086 9.625 1.00 0.00 H new ATOM 474 N TYR A 43 -8.495 -13.174 11.338 1.00 0.00 N ATOM 475 CA TYR A 43 -7.986 -12.047 12.116 1.00 0.00 C ATOM 476 C TYR A 43 -6.632 -12.383 12.733 1.00 0.00 C ATOM 477 O TYR A 43 -6.548 -13.158 13.686 1.00 0.00 O ATOM 478 CB TYR A 43 -8.979 -11.664 13.216 1.00 0.00 C ATOM 479 CG TYR A 43 -8.607 -10.401 13.964 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.974 -9.151 13.481 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.891 -10.459 15.155 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.638 -7.994 14.160 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.552 -9.306 15.840 1.00 0.00 C ATOM 484 CZ TYR A 43 -7.928 -8.078 15.339 1.00 0.00 C ATOM 485 OH TYR A 43 -7.593 -6.928 16.020 1.00 0.00 O ATOM 0 H TYR A 43 -8.104 -14.078 11.602 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.861 -11.200 11.441 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.966 -11.535 12.772 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.054 -12.487 13.927 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.532 -9.082 12.559 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.595 -11.419 15.551 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.930 -7.030 13.769 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.995 -9.368 16.763 1.00 0.00 H new ATOM 0 HH TYR A 43 -7.095 -7.161 16.831 1.00 0.00 H new ATOM 495 N GLU A 44 -5.574 -11.796 12.180 1.00 0.00 N ATOM 496 CA GLU A 44 -4.222 -12.031 12.673 1.00 0.00 C ATOM 497 C GLU A 44 -3.559 -10.719 13.093 1.00 0.00 C ATOM 498 O GLU A 44 -3.137 -9.936 12.242 1.00 0.00 O ATOM 499 CB GLU A 44 -3.378 -12.712 11.593 1.00 0.00 C ATOM 500 CG GLU A 44 -3.879 -14.094 11.208 1.00 0.00 C ATOM 501 CD GLU A 44 -3.785 -15.087 12.349 1.00 0.00 C ATOM 502 OE1 GLU A 44 -4.741 -15.167 13.149 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.752 -15.784 12.446 1.00 0.00 O ATOM 0 H GLU A 44 -5.628 -11.154 11.390 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.288 -12.682 13.545 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.362 -12.080 10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.350 -12.793 11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.916 -14.022 10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.300 -14.463 10.361 1.00 0.00 H new ATOM 510 N PRO A 45 -3.462 -10.453 14.411 1.00 0.00 N ATOM 511 CA PRO A 45 -2.841 -9.225 14.917 1.00 0.00 C ATOM 512 C PRO A 45 -1.355 -9.156 14.588 1.00 0.00 C ATOM 513 O PRO A 45 -0.593 -10.063 14.921 1.00 0.00 O ATOM 514 CB PRO A 45 -3.054 -9.306 16.432 1.00 0.00 C ATOM 515 CG PRO A 45 -3.248 -10.754 16.714 1.00 0.00 C ATOM 516 CD PRO A 45 -3.938 -11.319 15.505 1.00 0.00 C ATOM 0 HA PRO A 45 -3.276 -8.333 14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.195 -8.910 16.974 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.922 -8.724 16.741 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.293 -11.250 16.886 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.849 -10.900 17.611 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.669 -12.362 15.339 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.023 -11.281 15.606 1.00 0.00 H new ATOM 524 N THR A 46 -0.952 -8.075 13.930 1.00 0.00 N ATOM 525 CA THR A 46 0.442 -7.887 13.550 1.00 0.00 C ATOM 526 C THR A 46 1.218 -7.160 14.642 1.00 0.00 C ATOM 527 O THR A 46 0.850 -6.057 15.049 1.00 0.00 O ATOM 528 CB THR A 46 0.560 -7.094 12.234 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.100 -7.800 11.176 1.00 0.00 O ATOM 530 CG2 THR A 46 2.018 -6.867 11.862 1.00 0.00 C ATOM 0 H THR A 46 -1.572 -7.315 13.649 1.00 0.00 H new ATOM 0 HA THR A 46 0.869 -8.880 13.408 1.00 0.00 H new ATOM 0 HB THR A 46 0.084 -6.124 12.380 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.542 -7.159 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.072 -6.305 10.930 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.512 -6.304 12.654 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.515 -7.829 11.736 1.00 0.00 H new ATOM 538 N LYS A 47 2.294 -7.784 15.110 1.00 0.00 N ATOM 539 CA LYS A 47 3.129 -7.196 16.151 1.00 0.00 C ATOM 540 C LYS A 47 4.524 -6.888 15.617 1.00 0.00 C ATOM 541 O LYS A 47 5.098 -5.842 15.920 1.00 0.00 O ATOM 542 CB LYS A 47 3.228 -8.136 17.355 1.00 0.00 C ATOM 543 CG LYS A 47 1.919 -8.301 18.109 1.00 0.00 C ATOM 544 CD LYS A 47 2.079 -9.239 19.296 1.00 0.00 C ATOM 545 CE LYS A 47 0.788 -9.361 20.089 1.00 0.00 C ATOM 546 NZ LYS A 47 0.373 -8.059 20.684 1.00 0.00 N ATOM 0 H LYS A 47 2.608 -8.698 14.784 1.00 0.00 H new ATOM 0 HA LYS A 47 2.664 -6.263 16.468 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.567 -9.114 17.014 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.986 -7.757 18.040 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.572 -7.328 18.456 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.156 -8.690 17.435 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.385 -10.224 18.944 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.873 -8.872 19.946 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.004 -9.731 19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.918 -10.097 20.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.351 -8.225 21.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.198 -7.596 21.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.018 -7.446 19.940 1.00 0.00 H new ATOM 560 N ALA A 48 5.060 -7.806 14.817 1.00 0.00 N ATOM 561 CA ALA A 48 6.386 -7.638 14.235 1.00 0.00 C ATOM 562 C ALA A 48 6.645 -8.679 13.151 1.00 0.00 C ATOM 563 O ALA A 48 7.586 -8.553 12.368 1.00 0.00 O ATOM 564 CB ALA A 48 7.454 -7.725 15.317 1.00 0.00 C ATOM 0 H ALA A 48 4.594 -8.675 14.557 1.00 0.00 H new ATOM 0 HA ALA A 48 6.430 -6.651 13.774 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.439 -7.598 14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.288 -6.941 16.056 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.400 -8.699 15.804 1.00 0.00 H new ATOM 570 N ASP A 49 5.803 -9.707 13.114 1.00 0.00 N ATOM 571 CA ASP A 49 5.937 -10.773 12.126 1.00 0.00 C ATOM 572 C ASP A 49 5.561 -10.277 10.733 1.00 0.00 C ATOM 573 O ASP A 49 4.482 -9.720 10.532 1.00 0.00 O ATOM 574 CB ASP A 49 5.061 -11.967 12.510 1.00 0.00 C ATOM 575 CG ASP A 49 3.616 -11.572 12.743 1.00 0.00 C ATOM 576 OD1 ASP A 49 2.831 -11.589 11.771 1.00 0.00 O ATOM 577 OD2 ASP A 49 3.268 -11.247 13.898 1.00 0.00 O ATOM 0 H ASP A 49 5.020 -9.825 13.757 1.00 0.00 H new ATOM 0 HA ASP A 49 6.980 -11.088 12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.107 -12.717 11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.458 -12.430 13.413 1.00 0.00 H new ATOM 582 N SER A 50 6.460 -10.484 9.776 1.00 0.00 N ATOM 583 CA SER A 50 6.225 -10.061 8.400 1.00 0.00 C ATOM 584 C SER A 50 6.089 -11.267 7.475 1.00 0.00 C ATOM 585 O SER A 50 6.278 -12.409 7.895 1.00 0.00 O ATOM 586 CB SER A 50 7.365 -9.163 7.918 1.00 0.00 C ATOM 587 OG SER A 50 8.607 -9.843 7.966 1.00 0.00 O ATOM 0 H SER A 50 7.358 -10.942 9.928 1.00 0.00 H new ATOM 0 HA SER A 50 5.292 -9.498 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.166 -8.834 6.898 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.413 -8.268 8.538 1.00 0.00 H new ATOM 0 HG SER A 50 9.084 -9.713 7.120 1.00 0.00 H new ATOM 593 N TYR A 51 5.762 -11.004 6.213 1.00 0.00 N ATOM 594 CA TYR A 51 5.603 -12.066 5.226 1.00 0.00 C ATOM 595 C TYR A 51 6.757 -12.049 4.231 1.00 0.00 C ATOM 596 O TYR A 51 7.277 -10.988 3.890 1.00 0.00 O ATOM 597 CB TYR A 51 4.276 -11.907 4.482 1.00 0.00 C ATOM 598 CG TYR A 51 3.080 -11.740 5.393 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.477 -12.839 5.993 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.553 -10.480 5.651 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.382 -12.688 6.823 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.459 -10.321 6.480 1.00 0.00 C ATOM 603 CZ TYR A 51 0.878 -11.427 7.064 1.00 0.00 C ATOM 604 OH TYR A 51 -0.212 -11.272 7.889 1.00 0.00 O ATOM 0 H TYR A 51 5.602 -10.064 5.850 1.00 0.00 H new ATOM 0 HA TYR A 51 5.604 -13.022 5.750 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.342 -11.042 3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.119 -12.780 3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.871 -13.828 5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.006 -9.611 5.196 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.924 -13.553 7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.061 -9.335 6.670 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.440 -10.321 7.955 1.00 0.00 H new ATOM 614 N ARG A 52 7.155 -13.230 3.769 1.00 0.00 N ATOM 615 CA ARG A 52 8.249 -13.341 2.812 1.00 0.00 C ATOM 616 C ARG A 52 7.971 -14.432 1.783 1.00 0.00 C ATOM 617 O ARG A 52 7.565 -15.542 2.129 1.00 0.00 O ATOM 618 CB ARG A 52 9.567 -13.627 3.537 1.00 0.00 C ATOM 619 CG ARG A 52 10.064 -12.457 4.371 1.00 0.00 C ATOM 620 CD ARG A 52 11.480 -12.689 4.871 1.00 0.00 C ATOM 621 NE ARG A 52 12.007 -11.521 5.572 1.00 0.00 N ATOM 622 CZ ARG A 52 13.178 -11.501 6.204 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.935 -12.591 6.241 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.591 -10.393 6.803 1.00 0.00 N ATOM 0 H ARG A 52 6.738 -14.120 4.041 1.00 0.00 H new ATOM 0 HA ARG A 52 8.332 -12.389 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.436 -14.495 4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.328 -13.889 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.033 -11.545 3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.398 -12.306 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.493 -13.550 5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.128 -12.930 4.028 1.00 0.00 H new ATOM 0 HE ARG A 52 11.444 -10.670 5.577 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.620 -13.447 5.784 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.832 -12.573 6.726 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.011 -9.554 6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.489 -10.379 7.287 1.00 0.00 H new ATOM 638 N LYS A 53 8.194 -14.103 0.515 1.00 0.00 N ATOM 639 CA LYS A 53 7.966 -15.045 -0.576 1.00 0.00 C ATOM 640 C LYS A 53 8.835 -14.700 -1.782 1.00 0.00 C ATOM 641 O LYS A 53 9.087 -13.528 -2.064 1.00 0.00 O ATOM 642 CB LYS A 53 6.487 -15.048 -0.973 1.00 0.00 C ATOM 643 CG LYS A 53 5.816 -13.691 -0.839 1.00 0.00 C ATOM 644 CD LYS A 53 4.396 -13.722 -1.375 1.00 0.00 C ATOM 645 CE LYS A 53 4.376 -13.815 -2.891 1.00 0.00 C ATOM 646 NZ LYS A 53 4.900 -12.574 -3.527 1.00 0.00 N ATOM 0 H LYS A 53 8.533 -13.189 0.216 1.00 0.00 H new ATOM 0 HA LYS A 53 8.241 -16.041 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.398 -15.387 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.955 -15.769 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.805 -13.390 0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.395 -12.942 -1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.864 -14.573 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.866 -12.824 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.974 -14.668 -3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.356 -13.995 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.402 -12.407 -4.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.746 -11.766 -2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.918 -12.681 -3.711 1.00 0.00 H new ATOM 660 N LYS A 54 9.291 -15.730 -2.489 1.00 0.00 N ATOM 661 CA LYS A 54 10.137 -15.538 -3.663 1.00 0.00 C ATOM 662 C LYS A 54 9.307 -15.521 -4.941 1.00 0.00 C ATOM 663 O LYS A 54 8.560 -16.461 -5.221 1.00 0.00 O ATOM 664 CB LYS A 54 11.192 -16.644 -3.742 1.00 0.00 C ATOM 665 CG LYS A 54 12.017 -16.788 -2.474 1.00 0.00 C ATOM 666 CD LYS A 54 13.002 -17.941 -2.577 1.00 0.00 C ATOM 667 CE LYS A 54 13.736 -18.160 -1.264 1.00 0.00 C ATOM 668 NZ LYS A 54 12.796 -18.444 -0.145 1.00 0.00 N ATOM 0 H LYS A 54 9.089 -16.705 -2.270 1.00 0.00 H new ATOM 0 HA LYS A 54 10.635 -14.573 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.698 -17.592 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.860 -16.439 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.559 -15.861 -2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.354 -16.949 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.471 -18.851 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.722 -17.737 -3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.434 -18.990 -1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.327 -17.276 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.313 -18.896 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.374 -17.554 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.044 -19.081 -0.477 1.00 0.00 H new ATOM 682 N VAL A 55 9.444 -14.448 -5.714 1.00 0.00 N ATOM 683 CA VAL A 55 8.711 -14.307 -6.968 1.00 0.00 C ATOM 684 C VAL A 55 9.621 -13.789 -8.077 1.00 0.00 C ATOM 685 O VAL A 55 10.485 -12.946 -7.840 1.00 0.00 O ATOM 686 CB VAL A 55 7.507 -13.356 -6.817 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.448 -13.975 -5.918 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.954 -12.006 -6.273 1.00 0.00 C ATOM 0 H VAL A 55 10.056 -13.663 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 55 8.344 -15.299 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 55 7.069 -13.197 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.606 -13.290 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.105 -14.914 -6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.873 -14.166 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.090 -11.349 -6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.419 -12.143 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.673 -11.558 -6.958 1.00 0.00 H new ATOM 698 N VAL A 56 9.423 -14.300 -9.288 1.00 0.00 N ATOM 699 CA VAL A 56 10.232 -13.890 -10.430 1.00 0.00 C ATOM 700 C VAL A 56 9.665 -12.638 -11.091 1.00 0.00 C ATOM 701 O VAL A 56 8.450 -12.482 -11.216 1.00 0.00 O ATOM 702 CB VAL A 56 10.341 -15.015 -11.479 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.964 -15.419 -11.982 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.233 -14.584 -12.634 1.00 0.00 C ATOM 0 H VAL A 56 8.711 -14.997 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 56 11.228 -13.669 -10.045 1.00 0.00 H new ATOM 0 HB VAL A 56 10.795 -15.884 -11.003 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.065 -16.214 -12.721 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.361 -15.775 -11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.477 -14.558 -12.440 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.298 -15.391 -13.364 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.811 -13.698 -13.109 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.230 -14.354 -12.258 1.00 0.00 H new ATOM 714 N LEU A 57 10.559 -11.749 -11.510 1.00 0.00 N ATOM 715 CA LEU A 57 10.164 -10.505 -12.159 1.00 0.00 C ATOM 716 C LEU A 57 11.210 -10.082 -13.185 1.00 0.00 C ATOM 717 O LEU A 57 12.365 -9.835 -12.840 1.00 0.00 O ATOM 718 CB LEU A 57 9.977 -9.398 -11.120 1.00 0.00 C ATOM 719 CG LEU A 57 9.656 -8.012 -11.690 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.288 -8.008 -12.356 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.718 -6.960 -10.594 1.00 0.00 C ATOM 0 H LEU A 57 11.567 -11.868 -11.411 1.00 0.00 H new ATOM 0 HA LEU A 57 9.217 -10.673 -12.672 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.174 -9.689 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.886 -9.326 -10.523 1.00 0.00 H new ATOM 0 HG LEU A 57 10.404 -7.770 -12.445 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.080 -7.015 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.277 -8.734 -13.169 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.526 -8.272 -11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.488 -5.982 -11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.992 -7.201 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.719 -6.943 -10.163 1.00 0.00 H new ATOM 733 N ASP A 58 10.795 -10.002 -14.447 1.00 0.00 N ATOM 734 CA ASP A 58 11.694 -9.610 -15.528 1.00 0.00 C ATOM 735 C ASP A 58 12.890 -10.558 -15.608 1.00 0.00 C ATOM 736 O ASP A 58 13.990 -10.159 -15.990 1.00 0.00 O ATOM 737 CB ASP A 58 12.169 -8.167 -15.328 1.00 0.00 C ATOM 738 CG ASP A 58 12.884 -7.614 -16.547 1.00 0.00 C ATOM 739 OD1 ASP A 58 12.197 -7.262 -17.528 1.00 0.00 O ATOM 740 OD2 ASP A 58 14.130 -7.531 -16.519 1.00 0.00 O ATOM 0 H ASP A 58 9.841 -10.204 -14.746 1.00 0.00 H new ATOM 0 HA ASP A 58 11.146 -9.671 -16.469 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.312 -7.535 -15.096 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.838 -8.124 -14.468 1.00 0.00 H new ATOM 745 N GLY A 59 12.661 -11.818 -15.248 1.00 0.00 N ATOM 746 CA GLY A 59 13.722 -12.809 -15.286 1.00 0.00 C ATOM 747 C GLY A 59 14.662 -12.706 -14.101 1.00 0.00 C ATOM 748 O GLY A 59 15.862 -12.945 -14.231 1.00 0.00 O ATOM 0 H GLY A 59 11.758 -12.171 -14.930 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.282 -13.806 -15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.292 -12.690 -16.208 1.00 0.00 H new ATOM 752 N GLU A 60 14.115 -12.350 -12.942 1.00 0.00 N ATOM 753 CA GLU A 60 14.915 -12.220 -11.730 1.00 0.00 C ATOM 754 C GLU A 60 14.059 -12.450 -10.487 1.00 0.00 C ATOM 755 O GLU A 60 13.148 -11.675 -10.198 1.00 0.00 O ATOM 756 CB GLU A 60 15.567 -10.837 -11.666 1.00 0.00 C ATOM 757 CG GLU A 60 16.480 -10.653 -10.465 1.00 0.00 C ATOM 758 CD GLU A 60 17.041 -9.247 -10.367 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.024 -8.949 -11.076 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.495 -8.445 -9.580 1.00 0.00 O ATOM 0 H GLU A 60 13.123 -12.147 -12.818 1.00 0.00 H new ATOM 0 HA GLU A 60 15.697 -12.979 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.141 -10.672 -12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.786 -10.077 -11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.927 -10.884 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.303 -11.365 -10.527 1.00 0.00 H new ATOM 767 N GLU A 61 14.362 -13.517 -9.755 1.00 0.00 N ATOM 768 CA GLU A 61 13.622 -13.851 -8.544 1.00 0.00 C ATOM 769 C GLU A 61 14.053 -12.963 -7.380 1.00 0.00 C ATOM 770 O GLU A 61 15.210 -12.994 -6.959 1.00 0.00 O ATOM 771 CB GLU A 61 13.835 -15.322 -8.184 1.00 0.00 C ATOM 772 CG GLU A 61 13.002 -15.788 -7.002 1.00 0.00 C ATOM 773 CD GLU A 61 13.235 -17.248 -6.667 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.585 -18.110 -7.293 1.00 0.00 O ATOM 775 OE2 GLU A 61 14.070 -17.527 -5.781 1.00 0.00 O ATOM 0 H GLU A 61 15.116 -14.166 -9.980 1.00 0.00 H new ATOM 0 HA GLU A 61 12.563 -13.679 -8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.596 -15.937 -9.051 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.890 -15.483 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.239 -15.177 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.946 -15.633 -7.222 1.00 0.00 H new ATOM 782 N VAL A 62 13.116 -12.173 -6.864 1.00 0.00 N ATOM 783 CA VAL A 62 13.399 -11.277 -5.747 1.00 0.00 C ATOM 784 C VAL A 62 12.471 -11.556 -4.567 1.00 0.00 C ATOM 785 O VAL A 62 11.305 -11.906 -4.750 1.00 0.00 O ATOM 786 CB VAL A 62 13.257 -9.800 -6.162 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.228 -9.465 -7.285 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.825 -9.492 -6.579 1.00 0.00 C ATOM 0 H VAL A 62 12.154 -12.135 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 62 14.430 -11.464 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 62 13.501 -9.178 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.113 -8.418 -7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.249 -9.641 -6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.018 -10.096 -8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.748 -8.444 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.548 -10.123 -7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.153 -9.689 -5.744 1.00 0.00 H new ATOM 798 N GLN A 63 12.998 -11.400 -3.356 1.00 0.00 N ATOM 799 CA GLN A 63 12.217 -11.633 -2.146 1.00 0.00 C ATOM 800 C GLN A 63 11.496 -10.360 -1.713 1.00 0.00 C ATOM 801 O GLN A 63 12.118 -9.312 -1.538 1.00 0.00 O ATOM 802 CB GLN A 63 13.121 -12.129 -1.016 1.00 0.00 C ATOM 803 CG GLN A 63 13.846 -13.425 -1.343 1.00 0.00 C ATOM 804 CD GLN A 63 14.796 -13.859 -0.243 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.019 -15.052 -0.036 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.365 -12.892 0.468 1.00 0.00 N ATOM 0 H GLN A 63 13.962 -11.113 -3.187 1.00 0.00 H new ATOM 0 HA GLN A 63 11.471 -12.397 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.857 -11.359 -0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.520 -12.275 -0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.113 -14.213 -1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.404 -13.300 -2.271 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.152 -11.916 0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.015 -13.126 1.219 1.00 0.00 H new ATOM 815 N ILE A 64 10.183 -10.460 -1.541 1.00 0.00 N ATOM 816 CA ILE A 64 9.378 -9.317 -1.127 1.00 0.00 C ATOM 817 C ILE A 64 8.890 -9.480 0.309 1.00 0.00 C ATOM 818 O ILE A 64 8.429 -10.553 0.701 1.00 0.00 O ATOM 819 CB ILE A 64 8.164 -9.116 -2.059 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.307 -7.940 -1.576 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.337 -10.392 -2.135 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.177 -7.579 -2.518 1.00 0.00 C ATOM 0 H ILE A 64 9.653 -11.320 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 64 10.019 -8.438 -1.189 1.00 0.00 H new ATOM 0 HB ILE A 64 8.528 -8.884 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.889 -8.184 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.947 -7.068 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.485 -10.234 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.953 -11.202 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.980 -10.654 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.616 -6.739 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.587 -7.302 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.513 -8.436 -2.635 1.00 0.00 H new ATOM 834 N ASP A 65 8.998 -8.411 1.089 1.00 0.00 N ATOM 835 CA ASP A 65 8.567 -8.433 2.481 1.00 0.00 C ATOM 836 C ASP A 65 7.432 -7.440 2.704 1.00 0.00 C ATOM 837 O ASP A 65 7.625 -6.229 2.602 1.00 0.00 O ATOM 838 CB ASP A 65 9.741 -8.106 3.407 1.00 0.00 C ATOM 839 CG ASP A 65 9.375 -8.234 4.873 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.824 -7.263 5.434 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.638 -9.305 5.459 1.00 0.00 O ATOM 0 H ASP A 65 9.381 -7.517 0.780 1.00 0.00 H new ATOM 0 HA ASP A 65 8.205 -9.435 2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.573 -8.774 3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.085 -7.091 3.209 1.00 0.00 H new ATOM 846 N ILE A 66 6.249 -7.961 3.013 1.00 0.00 N ATOM 847 CA ILE A 66 5.081 -7.119 3.242 1.00 0.00 C ATOM 848 C ILE A 66 4.787 -6.980 4.732 1.00 0.00 C ATOM 849 O ILE A 66 4.895 -7.943 5.490 1.00 0.00 O ATOM 850 CB ILE A 66 3.838 -7.681 2.525 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.119 -7.841 1.028 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.637 -6.772 2.750 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.993 -8.500 0.262 1.00 0.00 C ATOM 0 H ILE A 66 6.074 -8.961 3.110 1.00 0.00 H new ATOM 0 HA ILE A 66 5.310 -6.135 2.832 1.00 0.00 H new ATOM 0 HB ILE A 66 3.608 -8.661 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.313 -6.859 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.027 -8.430 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.768 -7.184 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.429 -6.702 3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.854 -5.779 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.266 -8.578 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.813 -9.497 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.088 -7.901 0.358 1.00 0.00 H new ATOM 865 N LEU A 67 4.416 -5.771 5.140 1.00 0.00 N ATOM 866 CA LEU A 67 4.105 -5.494 6.539 1.00 0.00 C ATOM 867 C LEU A 67 2.848 -4.635 6.648 1.00 0.00 C ATOM 868 O LEU A 67 2.866 -3.448 6.324 1.00 0.00 O ATOM 869 CB LEU A 67 5.291 -4.784 7.207 1.00 0.00 C ATOM 870 CG LEU A 67 5.375 -4.906 8.736 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.187 -4.232 9.405 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.465 -6.366 9.154 1.00 0.00 C ATOM 0 H LEU A 67 4.323 -4.966 4.521 1.00 0.00 H new ATOM 0 HA LEU A 67 3.922 -6.439 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.213 -5.179 6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.248 -3.726 6.949 1.00 0.00 H new ATOM 0 HG LEU A 67 6.281 -4.396 9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.273 -4.334 10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.172 -3.175 9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.264 -4.704 9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.524 -6.430 10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.580 -6.899 8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.356 -6.816 8.715 1.00 0.00 H new ATOM 884 N ASP A 68 1.757 -5.245 7.104 1.00 0.00 N ATOM 885 CA ASP A 68 0.491 -4.534 7.258 1.00 0.00 C ATOM 886 C ASP A 68 0.423 -3.835 8.612 1.00 0.00 C ATOM 887 O ASP A 68 0.790 -4.411 9.637 1.00 0.00 O ATOM 888 CB ASP A 68 -0.685 -5.502 7.113 1.00 0.00 C ATOM 889 CG ASP A 68 -0.705 -6.553 8.205 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.326 -6.300 9.259 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.102 -7.628 8.007 1.00 0.00 O ATOM 0 H ASP A 68 1.724 -6.228 7.373 1.00 0.00 H new ATOM 0 HA ASP A 68 0.430 -3.780 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.619 -4.941 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.631 -5.992 6.141 1.00 0.00 H new ATOM 896 N THR A 69 -0.049 -2.592 8.611 1.00 0.00 N ATOM 897 CA THR A 69 -0.162 -1.818 9.841 1.00 0.00 C ATOM 898 C THR A 69 -1.616 -1.695 10.285 1.00 0.00 C ATOM 899 O THR A 69 -2.537 -1.885 9.492 1.00 0.00 O ATOM 900 CB THR A 69 0.434 -0.407 9.675 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.288 0.318 8.672 1.00 0.00 O ATOM 902 CG2 THR A 69 1.905 -0.485 9.291 1.00 0.00 C ATOM 0 H THR A 69 -0.359 -2.100 7.773 1.00 0.00 H new ATOM 0 HA THR A 69 0.402 -2.355 10.603 1.00 0.00 H new ATOM 0 HB THR A 69 0.349 0.114 10.629 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.097 1.214 8.575 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.306 0.522 9.179 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.457 -1.011 10.070 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.007 -1.023 8.348 1.00 0.00 H new ATOM 910 N ALA A 70 -1.812 -1.376 11.562 1.00 0.00 N ATOM 911 CA ALA A 70 -3.150 -1.226 12.122 1.00 0.00 C ATOM 912 C ALA A 70 -3.434 0.235 12.457 1.00 0.00 C ATOM 913 O ALA A 70 -2.740 1.132 11.978 1.00 0.00 O ATOM 914 CB ALA A 70 -3.297 -2.094 13.363 1.00 0.00 C ATOM 0 H ALA A 70 -1.057 -1.216 12.229 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.876 -1.551 11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.300 -1.975 13.774 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.135 -3.139 13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.561 -1.791 14.108 1.00 0.00 H new ATOM 920 N GLY A 71 -4.461 0.468 13.271 1.00 0.00 N ATOM 921 CA GLY A 71 -4.807 1.823 13.660 1.00 0.00 C ATOM 922 C GLY A 71 -3.660 2.525 14.360 1.00 0.00 C ATOM 923 O GLY A 71 -3.539 2.461 15.583 1.00 0.00 O ATOM 0 H GLY A 71 -5.059 -0.257 13.667 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.094 2.392 12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.674 1.800 14.320 1.00 0.00 H new ATOM 927 N LEU A 72 -2.820 3.197 13.580 1.00 0.00 N ATOM 928 CA LEU A 72 -1.669 3.907 14.123 1.00 0.00 C ATOM 929 C LEU A 72 -2.058 5.293 14.632 1.00 0.00 C ATOM 930 O LEU A 72 -1.196 6.139 14.870 1.00 0.00 O ATOM 931 CB LEU A 72 -0.579 4.031 13.059 1.00 0.00 C ATOM 932 CG LEU A 72 0.226 2.755 12.799 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.923 2.832 11.449 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.243 2.530 13.910 1.00 0.00 C ATOM 0 H LEU A 72 -2.916 3.265 12.567 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.289 3.331 14.967 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.041 4.347 12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.110 4.821 13.358 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.463 1.910 12.785 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.491 1.917 11.280 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.179 2.948 10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.600 3.686 11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.806 1.619 13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.927 3.377 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.724 2.433 14.864 1.00 0.00 H new ATOM 946 N GLU A 73 -3.357 5.517 14.800 1.00 0.00 N ATOM 947 CA GLU A 73 -3.852 6.802 15.279 1.00 0.00 C ATOM 948 C GLU A 73 -4.084 6.776 16.786 1.00 0.00 C ATOM 949 O GLU A 73 -4.699 7.683 17.346 1.00 0.00 O ATOM 950 CB GLU A 73 -5.150 7.171 14.558 1.00 0.00 C ATOM 951 CG GLU A 73 -4.987 7.324 13.054 1.00 0.00 C ATOM 952 CD GLU A 73 -3.993 8.407 12.682 1.00 0.00 C ATOM 953 OE1 GLU A 73 -4.405 9.582 12.583 1.00 0.00 O ATOM 954 OE2 GLU A 73 -2.803 8.081 12.489 1.00 0.00 O ATOM 0 H GLU A 73 -4.084 4.827 14.612 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.094 7.555 15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.898 6.404 14.758 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.533 8.104 14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.660 6.375 12.629 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.955 7.556 12.609 1.00 0.00 H new ATOM 961 N ASP A 74 -3.584 5.731 17.440 1.00 0.00 N ATOM 962 CA ASP A 74 -3.734 5.589 18.885 1.00 0.00 C ATOM 963 C ASP A 74 -2.382 5.673 19.583 1.00 0.00 C ATOM 964 O ASP A 74 -2.286 5.474 20.794 1.00 0.00 O ATOM 965 CB ASP A 74 -4.412 4.260 19.222 1.00 0.00 C ATOM 966 CG ASP A 74 -5.814 4.163 18.653 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.955 3.704 17.500 1.00 0.00 O ATOM 968 OD2 ASP A 74 -6.769 4.545 19.360 1.00 0.00 O ATOM 0 H ASP A 74 -3.072 4.971 16.993 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.359 6.408 19.241 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.808 3.439 18.834 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.454 4.141 20.305 1.00 0.00 H new ATOM 973 N TYR A 75 -1.340 5.969 18.813 1.00 0.00 N ATOM 974 CA TYR A 75 0.008 6.076 19.359 1.00 0.00 C ATOM 975 C TYR A 75 0.524 7.508 19.260 1.00 0.00 C ATOM 976 O TYR A 75 -0.081 8.353 18.600 1.00 0.00 O ATOM 977 CB TYR A 75 0.950 5.123 18.622 1.00 0.00 C ATOM 978 CG TYR A 75 0.433 3.703 18.554 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.559 2.843 19.638 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.187 3.227 17.407 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.083 1.547 19.578 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.668 1.933 17.339 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.530 1.098 18.427 1.00 0.00 C ATOM 984 OH TYR A 75 -1.007 -0.191 18.363 1.00 0.00 O ATOM 0 H TYR A 75 -1.403 6.139 17.809 1.00 0.00 H new ATOM 0 HA TYR A 75 -0.026 5.799 20.413 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.110 5.493 17.609 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.920 5.126 19.119 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.036 3.193 20.541 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.295 3.879 16.553 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.190 0.889 20.428 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.149 1.578 16.439 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.411 -0.347 17.484 1.00 0.00 H new ATOM 994 N ALA A 76 1.647 7.775 19.923 1.00 0.00 N ATOM 995 CA ALA A 76 2.240 9.108 19.918 1.00 0.00 C ATOM 996 C ALA A 76 2.954 9.401 18.602 1.00 0.00 C ATOM 997 O ALA A 76 2.677 10.407 17.948 1.00 0.00 O ATOM 998 CB ALA A 76 3.206 9.256 21.084 1.00 0.00 C ATOM 0 H ALA A 76 2.163 7.086 20.470 1.00 0.00 H new ATOM 0 HA ALA A 76 1.432 9.832 20.026 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.643 10.255 21.070 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.670 9.107 22.021 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.998 8.512 20.997 1.00 0.00 H new ATOM 1004 N ALA A 77 3.873 8.519 18.216 1.00 0.00 N ATOM 1005 CA ALA A 77 4.624 8.697 16.977 1.00 0.00 C ATOM 1006 C ALA A 77 5.360 7.421 16.578 1.00 0.00 C ATOM 1007 O ALA A 77 6.259 7.452 15.737 1.00 0.00 O ATOM 1008 CB ALA A 77 5.608 9.849 17.121 1.00 0.00 C ATOM 0 H ALA A 77 4.114 7.678 18.741 1.00 0.00 H new ATOM 0 HA ALA A 77 3.911 8.930 16.186 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.162 9.972 16.191 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.064 10.767 17.343 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.304 9.634 17.932 1.00 0.00 H new ATOM 1014 N ILE A 78 4.973 6.299 17.180 1.00 0.00 N ATOM 1015 CA ILE A 78 5.599 5.015 16.881 1.00 0.00 C ATOM 1016 C ILE A 78 5.476 4.678 15.395 1.00 0.00 C ATOM 1017 O ILE A 78 6.188 3.816 14.880 1.00 0.00 O ATOM 1018 CB ILE A 78 4.972 3.876 17.713 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.948 4.255 19.196 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.742 2.578 17.507 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.265 3.229 20.076 1.00 0.00 C ATOM 0 H ILE A 78 4.230 6.254 17.877 1.00 0.00 H new ATOM 0 HA ILE A 78 6.653 5.105 17.144 1.00 0.00 H new ATOM 0 HB ILE A 78 3.947 3.723 17.376 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.972 4.394 19.543 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.440 5.213 19.309 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.286 1.786 18.101 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.715 2.302 16.453 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.777 2.716 17.819 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.287 3.566 21.112 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.230 3.106 19.756 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.786 2.275 19.994 1.00 0.00 H new ATOM 1033 N ARG A 79 4.567 5.369 14.713 1.00 0.00 N ATOM 1034 CA ARG A 79 4.339 5.153 13.285 1.00 0.00 C ATOM 1035 C ARG A 79 5.647 5.203 12.499 1.00 0.00 C ATOM 1036 O ARG A 79 5.839 4.445 11.549 1.00 0.00 O ATOM 1037 CB ARG A 79 3.374 6.211 12.746 1.00 0.00 C ATOM 1038 CG ARG A 79 2.123 6.372 13.590 1.00 0.00 C ATOM 1039 CD ARG A 79 1.165 7.386 12.986 1.00 0.00 C ATOM 1040 NE ARG A 79 1.676 8.751 13.090 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.910 9.835 13.001 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.395 9.715 12.798 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.450 11.040 13.117 1.00 0.00 N ATOM 0 H ARG A 79 3.973 6.087 15.128 1.00 0.00 H new ATOM 0 HA ARG A 79 3.905 4.161 13.160 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.891 7.169 12.690 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.085 5.945 11.729 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.621 5.409 13.685 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.400 6.687 14.596 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.993 7.142 11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.201 7.320 13.491 1.00 0.00 H new ATOM 0 HE ARG A 79 2.677 8.880 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.814 8.789 12.710 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.979 10.548 12.730 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.453 11.136 13.275 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.862 11.871 13.049 1.00 0.00 H new ATOM 1057 N ASP A 80 6.539 6.101 12.903 1.00 0.00 N ATOM 1058 CA ASP A 80 7.831 6.260 12.241 1.00 0.00 C ATOM 1059 C ASP A 80 8.592 4.938 12.192 1.00 0.00 C ATOM 1060 O ASP A 80 9.285 4.645 11.218 1.00 0.00 O ATOM 1061 CB ASP A 80 8.665 7.315 12.970 1.00 0.00 C ATOM 1062 CG ASP A 80 10.012 7.547 12.315 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.952 6.777 12.600 1.00 0.00 O ATOM 1064 OD2 ASP A 80 10.127 8.502 11.518 1.00 0.00 O ATOM 0 H ASP A 80 6.391 6.733 13.690 1.00 0.00 H new ATOM 0 HA ASP A 80 7.649 6.586 11.217 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.112 8.254 12.998 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.816 7.003 14.003 1.00 0.00 H new ATOM 1069 N ASN A 81 8.455 4.145 13.250 1.00 0.00 N ATOM 1070 CA ASN A 81 9.130 2.853 13.342 1.00 0.00 C ATOM 1071 C ASN A 81 8.756 1.945 12.171 1.00 0.00 C ATOM 1072 O ASN A 81 9.615 1.281 11.588 1.00 0.00 O ATOM 1073 CB ASN A 81 8.767 2.170 14.664 1.00 0.00 C ATOM 1074 CG ASN A 81 9.600 0.929 14.932 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.023 0.235 14.008 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.838 0.643 16.207 1.00 0.00 N ATOM 0 H ASN A 81 7.880 4.375 14.060 1.00 0.00 H new ATOM 0 HA ASN A 81 10.205 3.030 13.303 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.903 2.877 15.482 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.712 1.898 14.650 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.391 -0.179 16.451 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.468 1.245 16.942 1.00 0.00 H new ATOM 1083 N TYR A 82 7.473 1.927 11.830 1.00 0.00 N ATOM 1084 CA TYR A 82 6.977 1.094 10.740 1.00 0.00 C ATOM 1085 C TYR A 82 7.514 1.557 9.390 1.00 0.00 C ATOM 1086 O TYR A 82 7.912 0.739 8.560 1.00 0.00 O ATOM 1087 CB TYR A 82 5.448 1.095 10.727 1.00 0.00 C ATOM 1088 CG TYR A 82 4.839 0.343 11.889 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.584 0.980 13.097 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.523 -1.004 11.777 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.031 0.294 14.161 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.969 -1.698 12.836 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.725 -1.044 14.026 1.00 0.00 C ATOM 1094 OH TYR A 82 3.173 -1.729 15.083 1.00 0.00 O ATOM 0 H TYR A 82 6.754 2.482 12.294 1.00 0.00 H new ATOM 0 HA TYR A 82 7.334 0.078 10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.092 2.125 10.744 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.099 0.652 9.794 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.822 2.028 13.206 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.713 -1.518 10.847 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.839 0.803 15.094 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.729 -2.746 12.733 1.00 0.00 H new ATOM 0 HH TYR A 82 3.017 -2.661 14.823 1.00 0.00 H new ATOM 1104 N PHE A 83 7.521 2.868 9.170 1.00 0.00 N ATOM 1105 CA PHE A 83 8.017 3.425 7.916 1.00 0.00 C ATOM 1106 C PHE A 83 9.488 3.075 7.715 1.00 0.00 C ATOM 1107 O PHE A 83 9.991 3.079 6.591 1.00 0.00 O ATOM 1108 CB PHE A 83 7.834 4.945 7.895 1.00 0.00 C ATOM 1109 CG PHE A 83 6.397 5.383 7.918 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.540 5.052 6.880 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.903 6.129 8.977 1.00 0.00 C ATOM 1112 CE1 PHE A 83 4.218 5.457 6.898 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.583 6.536 9.000 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.740 6.201 7.958 1.00 0.00 C ATOM 0 H PHE A 83 7.190 3.562 9.840 1.00 0.00 H new ATOM 0 HA PHE A 83 7.440 2.989 7.100 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.349 5.376 8.754 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.312 5.347 7.002 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.909 4.471 6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.558 6.395 9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.560 5.192 6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.210 7.115 9.832 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.709 6.521 7.973 1.00 0.00 H new ATOM 1124 N ARG A 84 10.170 2.770 8.814 1.00 0.00 N ATOM 1125 CA ARG A 84 11.583 2.415 8.770 1.00 0.00 C ATOM 1126 C ARG A 84 11.769 0.935 8.446 1.00 0.00 C ATOM 1127 O ARG A 84 12.845 0.513 8.023 1.00 0.00 O ATOM 1128 CB ARG A 84 12.250 2.737 10.108 1.00 0.00 C ATOM 1129 CG ARG A 84 12.353 4.226 10.396 1.00 0.00 C ATOM 1130 CD ARG A 84 13.082 4.494 11.703 1.00 0.00 C ATOM 1131 NE ARG A 84 14.431 3.935 11.705 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.387 4.315 12.549 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.144 5.256 13.453 1.00 0.00 N ATOM 1134 NH2 ARG A 84 16.585 3.751 12.491 1.00 0.00 N ATOM 0 H ARG A 84 9.764 2.762 9.750 1.00 0.00 H new ATOM 0 HA ARG A 84 12.052 3.002 7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.687 2.259 10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.250 2.304 10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.878 4.720 9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.353 4.659 10.441 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.136 5.569 11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.512 4.068 12.529 1.00 0.00 H new ATOM 0 HE ARG A 84 14.653 3.212 11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.222 5.690 13.502 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.879 5.545 14.099 1.00 0.00 H new ATOM 0 HH21 ARG A 84 16.774 3.026 11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.318 4.042 13.138 1.00 0.00 H new ATOM 1148 N SER A 85 10.713 0.152 8.645 1.00 0.00 N ATOM 1149 CA SER A 85 10.763 -1.283 8.383 1.00 0.00 C ATOM 1150 C SER A 85 10.567 -1.587 6.899 1.00 0.00 C ATOM 1151 O SER A 85 10.522 -2.751 6.499 1.00 0.00 O ATOM 1152 CB SER A 85 9.694 -2.008 9.204 1.00 0.00 C ATOM 1153 OG SER A 85 9.722 -3.403 8.962 1.00 0.00 O ATOM 0 H SER A 85 9.812 0.487 8.987 1.00 0.00 H new ATOM 0 HA SER A 85 11.751 -1.639 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.855 -1.817 10.265 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.709 -1.612 8.954 1.00 0.00 H new ATOM 0 HG SER A 85 10.141 -3.576 8.093 1.00 0.00 H new ATOM 1159 N GLY A 86 10.455 -0.540 6.087 1.00 0.00 N ATOM 1160 CA GLY A 86 10.263 -0.736 4.661 1.00 0.00 C ATOM 1161 C GLY A 86 10.772 0.426 3.832 1.00 0.00 C ATOM 1162 O GLY A 86 10.893 1.546 4.325 1.00 0.00 O ATOM 0 H GLY A 86 10.493 0.434 6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.775 -1.648 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.202 -0.882 4.459 1.00 0.00 H new ATOM 1166 N GLU A 87 11.067 0.151 2.566 1.00 0.00 N ATOM 1167 CA GLU A 87 11.565 1.173 1.654 1.00 0.00 C ATOM 1168 C GLU A 87 10.431 1.735 0.800 1.00 0.00 C ATOM 1169 O GLU A 87 10.382 2.934 0.529 1.00 0.00 O ATOM 1170 CB GLU A 87 12.654 0.590 0.753 1.00 0.00 C ATOM 1171 CG GLU A 87 13.820 -0.015 1.518 1.00 0.00 C ATOM 1172 CD GLU A 87 14.544 0.998 2.383 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.252 1.860 1.821 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.401 0.930 3.622 1.00 0.00 O ATOM 0 H GLU A 87 10.969 -0.774 2.148 1.00 0.00 H new ATOM 0 HA GLU A 87 11.987 1.984 2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.214 -0.176 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.030 1.375 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.454 -0.827 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.525 -0.452 0.811 1.00 0.00 H new ATOM 1181 N GLY A 88 9.526 0.857 0.379 1.00 0.00 N ATOM 1182 CA GLY A 88 8.403 1.281 -0.437 1.00 0.00 C ATOM 1183 C GLY A 88 7.164 1.575 0.387 1.00 0.00 C ATOM 1184 O GLY A 88 7.063 1.151 1.538 1.00 0.00 O ATOM 0 H GLY A 88 9.550 -0.141 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.682 2.173 -0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.174 0.504 -1.166 1.00 0.00 H new ATOM 1188 N PHE A 89 6.222 2.307 -0.203 1.00 0.00 N ATOM 1189 CA PHE A 89 4.985 2.659 0.485 1.00 0.00 C ATOM 1190 C PHE A 89 3.788 2.528 -0.454 1.00 0.00 C ATOM 1191 O PHE A 89 3.767 3.120 -1.532 1.00 0.00 O ATOM 1192 CB PHE A 89 5.068 4.089 1.031 1.00 0.00 C ATOM 1193 CG PHE A 89 6.308 4.354 1.837 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.324 4.121 3.202 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.456 4.834 1.228 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.463 4.365 3.947 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.598 5.079 1.967 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.602 4.844 3.328 1.00 0.00 C ATOM 0 H PHE A 89 6.293 2.667 -1.155 1.00 0.00 H new ATOM 0 HA PHE A 89 4.850 1.969 1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.030 4.790 0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.193 4.284 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.437 3.745 3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.459 5.019 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.463 4.181 5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.486 5.454 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.493 5.034 3.907 1.00 0.00 H new ATOM 1208 N LEU A 90 2.795 1.748 -0.037 1.00 0.00 N ATOM 1209 CA LEU A 90 1.596 1.536 -0.843 1.00 0.00 C ATOM 1210 C LEU A 90 0.381 2.181 -0.183 1.00 0.00 C ATOM 1211 O LEU A 90 -0.169 1.641 0.775 1.00 0.00 O ATOM 1212 CB LEU A 90 1.351 0.035 -1.037 1.00 0.00 C ATOM 1213 CG LEU A 90 0.742 -0.363 -2.384 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.638 -1.876 -2.492 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.626 0.274 -2.570 1.00 0.00 C ATOM 0 H LEU A 90 2.796 1.252 0.854 1.00 0.00 H new ATOM 0 HA LEU A 90 1.749 2.002 -1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.299 -0.489 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.692 -0.314 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 90 1.399 0.001 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.203 -2.143 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.632 -2.316 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.004 -2.255 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.038 -0.024 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.292 -0.056 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.530 1.359 -2.536 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.032 3.335 -0.701 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.183 4.056 -0.155 1.00 0.00 C ATOM 1229 C LEU A 91 -2.489 3.513 -0.725 1.00 0.00 C ATOM 1230 O LEU A 91 -2.607 3.304 -1.930 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.066 5.551 -0.465 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.111 6.435 0.218 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.738 6.653 1.674 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.259 7.769 -0.510 1.00 0.00 C ATOM 0 H LEU A 91 0.412 3.792 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.190 3.911 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.074 5.892 -0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.142 5.690 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.074 5.926 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.488 7.284 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.693 5.692 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.765 7.140 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.008 8.378 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.303 8.293 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.572 7.589 -1.539 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.467 3.273 0.147 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.764 2.760 -0.286 1.00 0.00 C ATOM 1248 C VAL A 92 -5.912 3.377 0.511 1.00 0.00 C ATOM 1249 O VAL A 92 -5.961 3.258 1.736 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.838 1.228 -0.145 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.197 0.712 -0.592 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.725 0.560 -0.935 1.00 0.00 C ATOM 0 H VAL A 92 -3.386 3.425 1.152 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.866 3.036 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.707 0.977 0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.228 -0.372 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.977 1.160 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.362 0.978 -1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.797 -0.522 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.820 0.821 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.759 0.901 -0.562 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.837 4.031 -0.189 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.992 4.641 0.461 1.00 0.00 C ATOM 1264 C PHE A 93 -9.285 4.025 -0.063 1.00 0.00 C ATOM 1265 O PHE A 93 -9.351 3.575 -1.207 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.010 6.163 0.256 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.078 6.601 -1.183 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.270 6.535 -1.890 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.951 7.088 -1.824 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.334 6.944 -3.208 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.010 7.500 -3.142 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.202 7.427 -3.835 1.00 0.00 C ATOM 0 H PHE A 93 -6.809 4.151 -1.202 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.913 4.445 1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.865 6.578 0.789 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.115 6.588 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.158 6.159 -1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.015 7.146 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.268 6.886 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.124 7.879 -3.630 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.249 7.747 -4.865 1.00 0.00 H new ATOM 1282 N SER A 94 -10.309 4.000 0.782 1.00 0.00 N ATOM 1283 CA SER A 94 -11.598 3.440 0.398 1.00 0.00 C ATOM 1284 C SER A 94 -12.499 4.506 -0.213 1.00 0.00 C ATOM 1285 O SER A 94 -12.518 5.653 0.236 1.00 0.00 O ATOM 1286 CB SER A 94 -12.291 2.811 1.607 1.00 0.00 C ATOM 1287 OG SER A 94 -13.643 2.506 1.316 1.00 0.00 O ATOM 0 H SER A 94 -10.271 4.360 1.735 1.00 0.00 H new ATOM 0 HA SER A 94 -11.415 2.669 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.765 1.903 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.243 3.495 2.454 1.00 0.00 H new ATOM 0 HG SER A 94 -13.709 2.151 0.405 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.243 4.115 -1.240 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.155 5.028 -1.917 1.00 0.00 C ATOM 1295 C ILE A 95 -15.428 5.225 -1.103 1.00 0.00 C ATOM 1296 O ILE A 95 -16.080 6.264 -1.192 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.525 4.510 -3.319 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.020 3.062 -3.233 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.328 4.618 -4.254 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.467 2.487 -4.559 1.00 0.00 C ATOM 0 H ILE A 95 -13.233 3.170 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.640 5.983 -2.018 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.330 5.125 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.222 2.439 -2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.850 3.014 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.603 4.248 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.018 5.660 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.504 4.023 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.803 1.460 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.287 3.085 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.634 2.501 -5.261 1.00 0.00 H new ATOM 1312 N THR A 96 -15.772 4.215 -0.310 1.00 0.00 N ATOM 1313 CA THR A 96 -16.964 4.267 0.527 1.00 0.00 C ATOM 1314 C THR A 96 -16.756 5.194 1.720 1.00 0.00 C ATOM 1315 O THR A 96 -17.717 5.668 2.325 1.00 0.00 O ATOM 1316 CB THR A 96 -17.346 2.869 1.046 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.300 2.353 1.877 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.598 1.912 -0.109 1.00 0.00 C ATOM 0 H THR A 96 -15.240 3.349 -0.230 1.00 0.00 H new ATOM 0 HA THR A 96 -17.771 4.651 -0.096 1.00 0.00 H new ATOM 0 HB THR A 96 -18.263 2.961 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.431 2.558 1.474 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.866 0.931 0.283 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.413 2.292 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.695 1.826 -0.714 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.494 5.444 2.054 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.156 6.313 3.175 1.00 0.00 C ATOM 1328 C GLU A 97 -14.261 7.465 2.726 1.00 0.00 C ATOM 1329 O GLU A 97 -13.072 7.279 2.476 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.466 5.509 4.279 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.352 4.440 4.899 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.634 3.630 5.962 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.000 2.613 5.607 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.706 4.012 7.149 1.00 0.00 O ATOM 0 H GLU A 97 -14.688 5.057 1.564 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.082 6.734 3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.574 5.036 3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.134 6.192 5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.230 4.912 5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.708 3.770 4.116 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.848 8.652 2.620 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.115 9.845 2.202 1.00 0.00 C ATOM 1343 C HIS A 98 -13.019 10.200 3.204 1.00 0.00 C ATOM 1344 O HIS A 98 -12.107 10.970 2.896 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.081 11.022 2.046 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.445 12.259 1.491 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.087 13.336 2.274 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.110 12.590 0.222 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.562 14.278 1.510 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.563 13.850 0.261 1.00 0.00 N ATOM 0 H HIS A 98 -15.835 8.816 2.819 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.642 9.634 1.243 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.901 10.722 1.393 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.516 11.254 3.018 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.247 11.978 -0.657 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.195 15.235 1.850 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.214 14.370 -0.544 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.110 9.633 4.403 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.136 9.901 5.455 1.00 0.00 C ATOM 1361 C GLU A 99 -10.787 9.277 5.123 1.00 0.00 C ATOM 1362 O GLU A 99 -9.743 9.754 5.569 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.645 9.365 6.795 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.948 7.875 6.779 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.489 7.377 8.106 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.673 7.003 8.975 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.726 7.362 8.274 1.00 0.00 O ATOM 0 H GLU A 99 -13.850 8.984 4.670 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.005 10.981 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.900 9.568 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.548 9.908 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.673 7.663 5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.040 7.326 6.532 1.00 0.00 H new ATOM 1374 N SER A 100 -10.817 8.211 4.334 1.00 0.00 N ATOM 1375 CA SER A 100 -9.601 7.507 3.950 1.00 0.00 C ATOM 1376 C SER A 100 -8.780 8.326 2.964 1.00 0.00 C ATOM 1377 O SER A 100 -7.599 8.570 3.183 1.00 0.00 O ATOM 1378 CB SER A 100 -9.951 6.156 3.331 1.00 0.00 C ATOM 1379 OG SER A 100 -10.719 6.318 2.152 1.00 0.00 O ATOM 0 H SER A 100 -11.673 7.814 3.947 1.00 0.00 H new ATOM 0 HA SER A 100 -9.004 7.352 4.849 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.036 5.610 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.507 5.556 4.051 1.00 0.00 H new ATOM 0 HG SER A 100 -11.613 6.643 2.386 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.420 8.745 1.880 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.763 9.534 0.841 1.00 0.00 C ATOM 1387 C PHE A 101 -7.999 10.721 1.433 1.00 0.00 C ATOM 1388 O PHE A 101 -6.904 11.057 0.984 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.820 10.026 -0.154 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.332 11.070 -1.119 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.388 12.413 -0.788 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -8.831 10.708 -2.359 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.949 13.378 -1.675 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.392 11.668 -3.251 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.450 13.005 -2.908 1.00 0.00 C ATOM 0 H PHE A 101 -10.404 8.550 1.695 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.036 8.902 0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.192 9.172 -0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.664 10.432 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.779 12.710 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.783 9.664 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.996 14.422 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.004 11.373 -4.215 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.106 13.757 -3.602 1.00 0.00 H new ATOM 1405 N THR A 102 -8.595 11.352 2.432 1.00 0.00 N ATOM 1406 CA THR A 102 -7.999 12.517 3.082 1.00 0.00 C ATOM 1407 C THR A 102 -6.818 12.144 3.974 1.00 0.00 C ATOM 1408 O THR A 102 -5.724 12.689 3.826 1.00 0.00 O ATOM 1409 CB THR A 102 -9.043 13.278 3.921 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.636 12.399 4.884 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.126 13.864 3.028 1.00 0.00 C ATOM 0 H THR A 102 -9.499 11.077 2.816 1.00 0.00 H new ATOM 0 HA THR A 102 -7.634 13.159 2.280 1.00 0.00 H new ATOM 0 HB THR A 102 -8.537 14.093 4.439 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.297 12.892 5.413 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.853 14.397 3.640 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.676 14.555 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.626 13.060 2.488 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.046 11.214 4.898 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.000 10.776 5.817 1.00 0.00 C ATOM 1421 C ALA A 103 -4.829 10.173 5.056 1.00 0.00 C ATOM 1422 O ALA A 103 -3.670 10.344 5.435 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.559 9.773 6.812 1.00 0.00 C ATOM 0 H ALA A 103 -7.945 10.750 5.030 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.638 11.647 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.768 9.455 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.363 10.237 7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.947 8.907 6.276 1.00 0.00 H new ATOM 1429 N THR A 104 -5.146 9.468 3.980 1.00 0.00 N ATOM 1430 CA THR A 104 -4.134 8.837 3.150 1.00 0.00 C ATOM 1431 C THR A 104 -3.194 9.878 2.556 1.00 0.00 C ATOM 1432 O THR A 104 -2.012 9.615 2.338 1.00 0.00 O ATOM 1433 CB THR A 104 -4.772 8.031 2.002 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.804 8.797 1.374 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.339 6.714 2.503 1.00 0.00 C ATOM 0 H THR A 104 -6.103 9.319 3.661 1.00 0.00 H new ATOM 0 HA THR A 104 -3.572 8.159 3.792 1.00 0.00 H new ATOM 0 HB THR A 104 -3.992 7.812 1.273 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.684 9.746 1.588 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.782 6.168 1.670 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.540 6.118 2.943 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.103 6.910 3.256 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.735 11.062 2.299 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.955 12.153 1.726 1.00 0.00 C ATOM 1445 C ALA A 105 -2.028 12.778 2.766 1.00 0.00 C ATOM 1446 O ALA A 105 -0.868 13.074 2.481 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.879 13.210 1.139 1.00 0.00 C ATOM 0 H ALA A 105 -4.712 11.292 2.478 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.336 11.741 0.929 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.284 14.019 0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.493 12.763 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.523 13.607 1.924 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.551 12.975 3.973 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.780 13.568 5.063 1.00 0.00 C ATOM 1455 C GLU A 106 -0.572 12.709 5.426 1.00 0.00 C ATOM 1456 O GLU A 106 0.505 13.227 5.722 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.671 13.755 6.293 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.653 14.909 6.167 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.628 14.975 7.327 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.227 15.441 8.414 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.794 14.563 7.147 1.00 0.00 O ATOM 0 H GLU A 106 -3.510 12.732 4.222 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.415 14.538 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.227 12.834 6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.040 13.920 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.100 15.847 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.209 14.808 5.235 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.763 11.395 5.403 1.00 0.00 N ATOM 1469 CA PHE A 107 0.300 10.449 5.739 1.00 0.00 C ATOM 1470 C PHE A 107 1.564 10.693 4.915 1.00 0.00 C ATOM 1471 O PHE A 107 2.659 10.316 5.331 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.187 9.012 5.546 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.671 8.374 6.818 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.753 8.899 7.508 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.038 7.252 7.329 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.195 8.316 8.681 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.474 6.666 8.502 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.553 7.198 9.178 1.00 0.00 C ATOM 0 H PHE A 107 -1.649 10.956 5.154 1.00 0.00 H new ATOM 0 HA PHE A 107 0.556 10.605 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.994 9.004 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.624 8.413 5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.257 9.774 7.124 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.806 6.830 6.804 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.040 8.734 9.208 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.029 5.792 8.889 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.895 6.741 10.095 1.00 0.00 H new ATOM 1488 N ARG A 108 1.409 11.314 3.748 1.00 0.00 N ATOM 1489 CA ARG A 108 2.547 11.602 2.876 1.00 0.00 C ATOM 1490 C ARG A 108 3.690 12.244 3.658 1.00 0.00 C ATOM 1491 O ARG A 108 4.835 11.797 3.580 1.00 0.00 O ATOM 1492 CB ARG A 108 2.125 12.528 1.734 1.00 0.00 C ATOM 1493 CG ARG A 108 1.287 11.849 0.666 1.00 0.00 C ATOM 1494 CD ARG A 108 0.734 12.865 -0.314 1.00 0.00 C ATOM 1495 NE ARG A 108 1.787 13.704 -0.879 1.00 0.00 N ATOM 1496 CZ ARG A 108 1.730 15.032 -0.926 1.00 0.00 C ATOM 1497 NH1 ARG A 108 0.676 15.672 -0.440 1.00 0.00 N ATOM 1498 NH2 ARG A 108 2.731 15.720 -1.458 1.00 0.00 N ATOM 0 H ARG A 108 0.509 11.627 3.384 1.00 0.00 H new ATOM 0 HA ARG A 108 2.896 10.656 2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.560 13.364 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 108 3.018 12.945 1.269 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.893 11.116 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.467 11.304 1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.212 12.347 -1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.000 13.494 0.190 1.00 0.00 H new ATOM 0 HE ARG A 108 2.614 13.245 -1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.095 15.146 -0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.636 16.691 -0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.545 15.231 -1.831 1.00 0.00 H new ATOM 0 HH22 ARG A 108 2.687 16.738 -1.494 1.00 0.00 H new ATOM 1512 N GLU A 109 3.372 13.292 4.411 1.00 0.00 N ATOM 1513 CA GLU A 109 4.371 13.995 5.208 1.00 0.00 C ATOM 1514 C GLU A 109 4.987 13.070 6.256 1.00 0.00 C ATOM 1515 O GLU A 109 6.172 13.174 6.569 1.00 0.00 O ATOM 1516 CB GLU A 109 3.745 15.214 5.889 1.00 0.00 C ATOM 1517 CG GLU A 109 3.286 16.288 4.916 1.00 0.00 C ATOM 1518 CD GLU A 109 4.442 17.043 4.288 1.00 0.00 C ATOM 1519 OE1 GLU A 109 5.094 16.483 3.381 1.00 0.00 O ATOM 1520 OE2 GLU A 109 4.694 18.195 4.702 1.00 0.00 O ATOM 0 H GLU A 109 2.429 13.674 4.486 1.00 0.00 H new ATOM 0 HA GLU A 109 5.163 14.329 4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.893 14.888 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.470 15.646 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.688 15.828 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.638 16.992 5.438 1.00 0.00 H new ATOM 1527 N GLN A 110 4.172 12.167 6.793 1.00 0.00 N ATOM 1528 CA GLN A 110 4.633 11.219 7.803 1.00 0.00 C ATOM 1529 C GLN A 110 5.629 10.235 7.201 1.00 0.00 C ATOM 1530 O GLN A 110 6.565 9.793 7.867 1.00 0.00 O ATOM 1531 CB GLN A 110 3.445 10.461 8.395 1.00 0.00 C ATOM 1532 CG GLN A 110 2.278 11.361 8.763 1.00 0.00 C ATOM 1533 CD GLN A 110 1.097 10.591 9.319 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.259 9.535 9.930 1.00 0.00 O ATOM 1535 NE2 GLN A 110 -0.103 11.121 9.110 1.00 0.00 N ATOM 0 H GLN A 110 3.187 12.071 6.545 1.00 0.00 H new ATOM 0 HA GLN A 110 5.131 11.777 8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.106 9.714 7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.774 9.923 9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.608 12.094 9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.961 11.917 7.881 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.191 11.999 8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.937 10.650 9.462 1.00 0.00 H new ATOM 1544 N ILE A 111 5.412 9.897 5.936 1.00 0.00 N ATOM 1545 CA ILE A 111 6.280 8.969 5.224 1.00 0.00 C ATOM 1546 C ILE A 111 7.658 9.583 4.988 1.00 0.00 C ATOM 1547 O ILE A 111 8.677 8.901 5.070 1.00 0.00 O ATOM 1548 CB ILE A 111 5.657 8.566 3.873 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.371 7.767 4.102 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.647 7.763 3.039 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.619 7.443 2.829 1.00 0.00 C ATOM 0 H ILE A 111 4.636 10.255 5.379 1.00 0.00 H new ATOM 0 HA ILE A 111 6.392 8.080 5.844 1.00 0.00 H new ATOM 0 HB ILE A 111 5.410 9.473 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.618 6.837 4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.717 8.332 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.186 7.490 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.536 8.365 2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.929 6.859 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.720 6.876 3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.339 8.369 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.255 6.851 2.171 1.00 0.00 H new ATOM 1563 N LEU A 112 7.676 10.877 4.690 1.00 0.00 N ATOM 1564 CA LEU A 112 8.924 11.592 4.437 1.00 0.00 C ATOM 1565 C LEU A 112 9.779 11.714 5.699 1.00 0.00 C ATOM 1566 O LEU A 112 10.999 11.852 5.615 1.00 0.00 O ATOM 1567 CB LEU A 112 8.633 12.983 3.870 1.00 0.00 C ATOM 1568 CG LEU A 112 7.815 13.000 2.576 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.620 14.427 2.092 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.490 12.157 1.502 1.00 0.00 C ATOM 0 H LEU A 112 6.839 11.455 4.617 1.00 0.00 H new ATOM 0 HA LEU A 112 9.488 11.012 3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.101 13.562 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.581 13.490 3.689 1.00 0.00 H new ATOM 0 HG LEU A 112 6.836 12.568 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.037 14.422 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.092 15.000 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.592 14.883 1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.893 12.182 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.483 12.557 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.578 11.128 1.849 1.00 0.00 H new ATOM 1582 N ARG A 113 9.133 11.670 6.863 1.00 0.00 N ATOM 1583 CA ARG A 113 9.839 11.794 8.138 1.00 0.00 C ATOM 1584 C ARG A 113 11.035 10.850 8.212 1.00 0.00 C ATOM 1585 O ARG A 113 12.149 11.272 8.524 1.00 0.00 O ATOM 1586 CB ARG A 113 8.893 11.500 9.303 1.00 0.00 C ATOM 1587 CG ARG A 113 7.694 12.423 9.367 1.00 0.00 C ATOM 1588 CD ARG A 113 6.807 12.099 10.558 1.00 0.00 C ATOM 1589 NE ARG A 113 5.660 12.995 10.647 1.00 0.00 N ATOM 1590 CZ ARG A 113 4.771 12.961 11.635 1.00 0.00 C ATOM 1591 NH1 ARG A 113 4.895 12.075 12.614 1.00 0.00 N ATOM 1592 NH2 ARG A 113 3.757 13.814 11.646 1.00 0.00 N ATOM 0 H ARG A 113 8.124 11.550 6.950 1.00 0.00 H new ATOM 0 HA ARG A 113 10.202 12.819 8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.543 10.471 9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.449 11.576 10.238 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.032 13.457 9.434 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.116 12.336 8.447 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.457 11.070 10.480 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.392 12.168 11.475 1.00 0.00 H new ATOM 0 HE ARG A 113 5.532 13.687 9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.674 11.417 12.611 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.211 12.052 13.370 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.658 14.498 10.896 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.076 13.787 12.405 1.00 0.00 H new ATOM 1606 N VAL A 114 10.802 9.576 7.920 1.00 0.00 N ATOM 1607 CA VAL A 114 11.867 8.582 7.957 1.00 0.00 C ATOM 1608 C VAL A 114 12.901 8.854 6.870 1.00 0.00 C ATOM 1609 O VAL A 114 14.100 8.927 7.141 1.00 0.00 O ATOM 1610 CB VAL A 114 11.311 7.155 7.800 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.633 6.711 9.084 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.336 7.081 6.637 1.00 0.00 C ATOM 0 H VAL A 114 9.888 9.208 7.656 1.00 0.00 H new ATOM 0 HA VAL A 114 12.347 8.659 8.932 1.00 0.00 H new ATOM 0 HB VAL A 114 12.144 6.484 7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.244 5.700 8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.355 6.724 9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.812 7.390 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.956 6.064 6.545 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.505 7.764 6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.846 7.362 5.716 1.00 0.00 H new ATOM 1622 N LYS A 115 12.425 9.002 5.639 1.00 0.00 N ATOM 1623 CA LYS A 115 13.297 9.281 4.506 1.00 0.00 C ATOM 1624 C LYS A 115 13.533 10.784 4.377 1.00 0.00 C ATOM 1625 O LYS A 115 13.349 11.363 3.306 1.00 0.00 O ATOM 1626 CB LYS A 115 12.675 8.739 3.218 1.00 0.00 C ATOM 1627 CG LYS A 115 12.324 7.262 3.283 1.00 0.00 C ATOM 1628 CD LYS A 115 13.567 6.394 3.386 1.00 0.00 C ATOM 1629 CE LYS A 115 13.207 4.921 3.485 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.418 4.056 3.538 1.00 0.00 N ATOM 0 H LYS A 115 11.436 8.933 5.400 1.00 0.00 H new ATOM 0 HA LYS A 115 14.254 8.788 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.773 9.308 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.369 8.902 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.679 7.078 4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.758 6.983 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.200 6.558 2.514 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.147 6.688 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.602 4.754 4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.596 4.638 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.321 3.370 4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.521 3.547 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.259 4.646 3.700 1.00 0.00 H new ATOM 1644 N ALA A 116 13.941 11.406 5.480 1.00 0.00 N ATOM 1645 CA ALA A 116 14.194 12.843 5.508 1.00 0.00 C ATOM 1646 C ALA A 116 15.081 13.278 4.346 1.00 0.00 C ATOM 1647 O ALA A 116 14.834 14.311 3.724 1.00 0.00 O ATOM 1648 CB ALA A 116 14.820 13.238 6.836 1.00 0.00 C ATOM 0 H ALA A 116 14.104 10.934 6.370 1.00 0.00 H new ATOM 0 HA ALA A 116 13.238 13.356 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.005 14.312 6.846 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.142 12.979 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.763 12.707 6.966 1.00 0.00 H new ATOM 1654 N GLU A 117 16.112 12.487 4.057 1.00 0.00 N ATOM 1655 CA GLU A 117 17.022 12.793 2.956 1.00 0.00 C ATOM 1656 C GLU A 117 16.236 12.995 1.666 1.00 0.00 C ATOM 1657 O GLU A 117 16.473 13.947 0.923 1.00 0.00 O ATOM 1658 CB GLU A 117 18.040 11.666 2.778 1.00 0.00 C ATOM 1659 CG GLU A 117 18.954 11.478 3.977 1.00 0.00 C ATOM 1660 CD GLU A 117 19.903 10.306 3.809 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.899 10.449 3.070 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.646 9.245 4.416 1.00 0.00 O ATOM 0 H GLU A 117 16.337 11.633 4.567 1.00 0.00 H new ATOM 0 HA GLU A 117 17.557 13.713 3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.508 10.734 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.648 11.872 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.532 12.389 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.349 11.325 4.870 1.00 0.00 H new ATOM 1669 N GLU A 118 15.295 12.086 1.420 1.00 0.00 N ATOM 1670 CA GLU A 118 14.447 12.142 0.235 1.00 0.00 C ATOM 1671 C GLU A 118 15.268 12.147 -1.051 1.00 0.00 C ATOM 1672 O GLU A 118 15.857 13.160 -1.427 1.00 0.00 O ATOM 1673 CB GLU A 118 13.535 13.370 0.289 1.00 0.00 C ATOM 1674 CG GLU A 118 12.765 13.624 -0.996 1.00 0.00 C ATOM 1675 CD GLU A 118 11.917 14.880 -0.930 1.00 0.00 C ATOM 1676 OE1 GLU A 118 10.749 14.787 -0.497 1.00 0.00 O ATOM 1677 OE2 GLU A 118 12.421 15.958 -1.311 1.00 0.00 O ATOM 0 H GLU A 118 15.101 11.295 2.034 1.00 0.00 H new ATOM 0 HA GLU A 118 13.832 11.242 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.826 13.247 1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.138 14.248 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.467 13.708 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.124 12.768 -1.206 1.00 0.00 H new ATOM 1684 N ASP A 119 15.293 11.000 -1.718 1.00 0.00 N ATOM 1685 CA ASP A 119 16.020 10.849 -2.972 1.00 0.00 C ATOM 1686 C ASP A 119 15.132 10.161 -4.001 1.00 0.00 C ATOM 1687 O ASP A 119 14.950 10.657 -5.112 1.00 0.00 O ATOM 1688 CB ASP A 119 17.298 10.038 -2.754 1.00 0.00 C ATOM 1689 CG ASP A 119 18.215 10.671 -1.724 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.050 11.515 -2.111 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.098 10.321 -0.531 1.00 0.00 O ATOM 0 H ASP A 119 14.814 10.154 -1.408 1.00 0.00 H new ATOM 0 HA ASP A 119 16.297 11.837 -3.340 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.035 9.030 -2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.830 9.942 -3.700 1.00 0.00 H new ATOM 1696 N LYS A 120 14.580 9.015 -3.611 1.00 0.00 N ATOM 1697 CA LYS A 120 13.693 8.244 -4.476 1.00 0.00 C ATOM 1698 C LYS A 120 12.627 7.542 -3.639 1.00 0.00 C ATOM 1699 O LYS A 120 12.728 6.348 -3.360 1.00 0.00 O ATOM 1700 CB LYS A 120 14.489 7.213 -5.284 1.00 0.00 C ATOM 1701 CG LYS A 120 15.525 7.826 -6.214 1.00 0.00 C ATOM 1702 CD LYS A 120 14.876 8.631 -7.330 1.00 0.00 C ATOM 1703 CE LYS A 120 15.915 9.380 -8.149 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.292 10.183 -9.238 1.00 0.00 N ATOM 0 H LYS A 120 14.734 8.597 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 120 13.207 8.928 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.991 6.534 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.795 6.614 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.192 8.471 -5.641 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.139 7.036 -6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.310 7.964 -7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.166 9.340 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.487 10.038 -7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.619 8.668 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.037 10.582 -9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.671 9.573 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.732 10.955 -8.823 1.00 0.00 H new ATOM 1718 N ILE A 121 11.608 8.299 -3.234 1.00 0.00 N ATOM 1719 CA ILE A 121 10.528 7.757 -2.412 1.00 0.00 C ATOM 1720 C ILE A 121 9.521 6.971 -3.253 1.00 0.00 C ATOM 1721 O ILE A 121 8.806 7.553 -4.071 1.00 0.00 O ATOM 1722 CB ILE A 121 9.770 8.876 -1.667 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.745 9.896 -1.067 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.876 8.283 -0.585 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.653 9.332 0.006 1.00 0.00 C ATOM 0 H ILE A 121 11.508 9.288 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 121 10.999 7.090 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 121 9.141 9.399 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.360 10.308 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.174 10.723 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.348 9.085 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.152 7.607 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.487 7.732 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.310 10.119 0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.049 8.946 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.254 8.525 -0.413 1.00 0.00 H new ATOM 1737 N PRO A 122 9.446 5.638 -3.066 1.00 0.00 N ATOM 1738 CA PRO A 122 8.507 4.788 -3.800 1.00 0.00 C ATOM 1739 C PRO A 122 7.091 4.917 -3.250 1.00 0.00 C ATOM 1740 O PRO A 122 6.869 4.764 -2.049 1.00 0.00 O ATOM 1741 CB PRO A 122 9.039 3.363 -3.573 1.00 0.00 C ATOM 1742 CG PRO A 122 10.333 3.518 -2.839 1.00 0.00 C ATOM 1743 CD PRO A 122 10.266 4.846 -2.145 1.00 0.00 C ATOM 0 HA PRO A 122 8.446 5.061 -4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.331 2.770 -2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.188 2.846 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.472 2.710 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.177 3.481 -3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.809 4.767 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.255 5.282 -2.004 1.00 0.00 H new ATOM 1751 N LEU A 123 6.133 5.198 -4.128 1.00 0.00 N ATOM 1752 CA LEU A 123 4.744 5.351 -3.707 1.00 0.00 C ATOM 1753 C LEU A 123 3.774 4.907 -4.798 1.00 0.00 C ATOM 1754 O LEU A 123 4.074 4.991 -5.989 1.00 0.00 O ATOM 1755 CB LEU A 123 4.468 6.807 -3.324 1.00 0.00 C ATOM 1756 CG LEU A 123 3.045 7.097 -2.835 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.746 6.326 -1.557 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.853 8.590 -2.613 1.00 0.00 C ATOM 0 H LEU A 123 6.291 5.324 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 123 4.588 4.711 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.170 7.099 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.673 7.438 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 123 2.346 6.768 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.731 6.547 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.842 5.257 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.451 6.621 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.837 8.779 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.563 8.941 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.021 9.122 -3.550 1.00 0.00 H new ATOM 1770 N LEU A 124 2.609 4.431 -4.371 1.00 0.00 N ATOM 1771 CA LEU A 124 1.570 3.979 -5.290 1.00 0.00 C ATOM 1772 C LEU A 124 0.217 3.980 -4.584 1.00 0.00 C ATOM 1773 O LEU A 124 0.052 3.345 -3.542 1.00 0.00 O ATOM 1774 CB LEU A 124 1.888 2.577 -5.817 1.00 0.00 C ATOM 1775 CG LEU A 124 0.978 2.086 -6.945 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.174 2.926 -8.198 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.244 0.619 -7.241 1.00 0.00 C ATOM 0 H LEU A 124 2.359 4.348 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 124 1.532 4.664 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.919 2.564 -6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.827 1.872 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.057 2.192 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.518 2.560 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.934 3.967 -7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.211 2.854 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.589 0.286 -8.046 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.283 0.491 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.051 0.027 -6.347 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.749 4.694 -5.154 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.074 4.787 -4.560 1.00 0.00 C ATOM 1791 C VAL A 125 -3.055 3.811 -5.202 1.00 0.00 C ATOM 1792 O VAL A 125 -3.007 3.565 -6.407 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.626 6.216 -4.678 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.525 6.703 -6.110 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.055 6.296 -4.167 1.00 0.00 C ATOM 0 H VAL A 125 -0.638 5.215 -6.024 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.967 4.524 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.020 6.871 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.920 7.717 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.481 6.698 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.102 6.045 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.419 7.319 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.688 5.629 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.084 5.997 -3.119 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.943 3.255 -4.379 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.944 2.304 -4.850 1.00 0.00 C ATOM 1807 C VAL A 126 -6.280 2.530 -4.147 1.00 0.00 C ATOM 1808 O VAL A 126 -6.325 3.069 -3.042 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.498 0.848 -4.609 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.405 -0.119 -5.353 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.048 0.654 -5.022 1.00 0.00 C ATOM 0 H VAL A 126 -3.988 3.449 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.058 2.469 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.577 0.638 -3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.074 -1.141 -5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.430 -0.001 -5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.362 0.091 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.754 -0.380 -4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.937 0.885 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.411 1.318 -4.438 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.364 2.114 -4.794 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.685 2.277 -4.214 1.00 0.00 C ATOM 1823 C GLY A 127 -9.347 0.948 -3.912 1.00 0.00 C ATOM 1824 O GLY A 127 -9.329 0.037 -4.739 1.00 0.00 O ATOM 0 H GLY A 127 -7.351 1.666 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.607 2.859 -3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.313 2.846 -4.900 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.930 0.835 -2.724 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.598 -0.390 -2.315 1.00 0.00 C ATOM 1830 C ASN A 128 -12.112 -0.233 -2.421 1.00 0.00 C ATOM 1831 O ASN A 128 -12.607 0.788 -2.898 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.202 -0.746 -0.881 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.261 -2.237 -0.615 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.067 -3.048 -1.520 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.526 -2.605 0.632 1.00 0.00 N ATOM 0 H ASN A 128 -9.952 1.580 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.288 -1.197 -2.979 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.192 -0.385 -0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.864 -0.230 -0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.576 -3.595 0.872 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.680 -1.898 1.351 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.839 -1.250 -1.974 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.300 -1.233 -2.018 1.00 0.00 C ATOM 1844 C LYS A 129 -14.806 -0.989 -3.438 1.00 0.00 C ATOM 1845 O LYS A 129 -15.936 -0.542 -3.634 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.848 -0.156 -1.078 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.665 -0.479 0.397 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.570 -1.620 0.833 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.342 -1.990 2.290 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.672 -0.865 3.208 1.00 0.00 N ATOM 0 H LYS A 129 -12.441 -2.100 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.656 -2.210 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.354 0.790 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.910 -0.016 -1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.625 -0.745 0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.881 0.407 0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.612 -1.334 0.688 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.388 -2.491 0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.952 -2.857 2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.301 -2.281 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.667 -1.206 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.965 -0.110 3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.615 -0.492 2.976 1.00 0.00 H new ATOM 1864 N SER A 130 -13.968 -1.296 -4.426 1.00 0.00 N ATOM 1865 CA SER A 130 -14.330 -1.103 -5.828 1.00 0.00 C ATOM 1866 C SER A 130 -15.581 -1.897 -6.192 1.00 0.00 C ATOM 1867 O SER A 130 -16.225 -1.624 -7.205 1.00 0.00 O ATOM 1868 CB SER A 130 -13.172 -1.515 -6.737 1.00 0.00 C ATOM 1869 OG SER A 130 -13.505 -1.331 -8.102 1.00 0.00 O ATOM 0 H SER A 130 -13.034 -1.679 -4.281 1.00 0.00 H new ATOM 0 HA SER A 130 -14.543 -0.044 -5.973 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.287 -0.927 -6.493 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.920 -2.560 -6.559 1.00 0.00 H new ATOM 0 HG SER A 130 -14.479 -1.294 -8.199 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.923 -2.876 -5.362 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.101 -3.704 -5.600 1.00 0.00 C ATOM 1877 C ASP A 131 -18.377 -2.947 -5.239 1.00 0.00 C ATOM 1878 O ASP A 131 -19.460 -3.530 -5.177 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.010 -4.999 -4.791 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.880 -4.744 -3.302 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.749 -4.482 -2.842 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.909 -4.807 -2.596 1.00 0.00 O ATOM 0 H ASP A 131 -15.402 -3.116 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.136 -3.951 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.898 -5.603 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.153 -5.578 -5.134 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.239 -1.644 -5.004 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.377 -0.803 -4.652 1.00 0.00 C ATOM 1889 C LEU A 132 -19.386 0.476 -5.486 1.00 0.00 C ATOM 1890 O LEU A 132 -19.019 1.547 -5.002 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.335 -0.454 -3.163 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.375 -1.655 -2.214 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.060 -1.223 -0.791 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.733 -2.337 -2.275 1.00 0.00 C ATOM 0 H LEU A 132 -17.349 -1.149 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.290 -1.360 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.427 0.116 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.178 0.198 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.615 -2.369 -2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.093 -2.090 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.065 -0.780 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.796 -0.489 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.744 -3.188 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.509 -1.629 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.921 -2.683 -3.291 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.796 0.354 -6.746 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.853 1.492 -7.647 1.00 0.00 C ATOM 1908 C GLU A 133 -21.009 2.421 -7.280 1.00 0.00 C ATOM 1909 O GLU A 133 -21.018 3.596 -7.651 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.003 1.002 -9.089 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.117 2.124 -10.099 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.159 1.623 -11.530 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -21.230 1.147 -11.961 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.122 1.711 -12.221 1.00 0.00 O ATOM 0 H GLU A 133 -20.094 -0.528 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.925 2.056 -7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.145 0.380 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.888 0.369 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.019 2.701 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.271 2.801 -9.980 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.979 1.886 -6.545 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.142 2.664 -6.129 1.00 0.00 C ATOM 1923 C GLU A 134 -22.835 3.474 -4.873 1.00 0.00 C ATOM 1924 O GLU A 134 -23.466 4.499 -4.612 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.335 1.741 -5.877 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.090 0.717 -4.781 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.254 -0.239 -4.606 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.225 0.127 -3.911 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.194 -1.354 -5.165 1.00 0.00 O ATOM 0 H GLU A 134 -21.983 0.917 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.391 3.357 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.202 2.346 -5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.582 1.219 -6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.190 0.149 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.905 1.235 -3.840 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.862 3.005 -4.097 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.471 3.683 -2.868 1.00 0.00 C ATOM 1938 C ARG A 135 -20.167 4.449 -3.056 1.00 0.00 C ATOM 1939 O ARG A 135 -19.670 5.083 -2.126 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.318 2.673 -1.730 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.601 1.934 -1.395 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.387 0.937 -0.269 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.615 0.229 0.075 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.728 -0.596 1.110 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.691 -0.808 1.911 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.880 -1.208 1.348 1.00 0.00 N ATOM 0 H ARG A 135 -21.331 2.158 -4.299 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.256 4.395 -2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.551 1.947 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.965 3.193 -0.839 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.371 2.650 -1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.965 1.413 -2.281 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.623 0.217 -0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.011 1.459 0.611 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.435 0.376 -0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.804 -0.337 1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.781 -1.442 2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.680 -1.045 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.966 -1.841 2.143 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.614 4.387 -4.263 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.367 5.081 -4.560 1.00 0.00 C ATOM 1962 C ARG A 136 -18.543 6.588 -4.401 1.00 0.00 C ATOM 1963 O ARG A 136 -19.198 7.238 -5.217 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.893 4.747 -5.978 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.548 5.365 -6.333 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.020 4.837 -7.660 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.603 3.437 -7.575 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.992 2.499 -8.433 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.816 2.803 -9.427 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.555 1.254 -8.298 1.00 0.00 N ATOM 0 H ARG A 136 -20.007 3.866 -5.047 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.609 4.744 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.825 3.664 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.641 5.091 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.648 6.449 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.828 5.150 -5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.793 4.938 -8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.175 5.447 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.979 3.166 -6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.154 3.759 -9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.112 2.080 -10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.920 1.016 -7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.854 0.534 -8.956 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.953 7.137 -3.342 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.047 8.567 -3.063 1.00 0.00 C ATOM 1986 C GLN A 137 -16.924 9.335 -3.749 1.00 0.00 C ATOM 1987 O GLN A 137 -17.072 10.514 -4.068 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.000 8.816 -1.553 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.237 10.267 -1.169 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.614 10.760 -1.573 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.569 10.667 -0.802 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.722 11.284 -2.789 1.00 0.00 N ATOM 0 H GLN A 137 -17.404 6.612 -2.662 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.998 8.925 -3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.750 8.193 -1.067 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.029 8.502 -1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.117 10.378 -0.091 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.479 10.892 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.903 11.341 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.624 11.629 -3.117 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.800 8.662 -3.969 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.653 9.284 -4.619 1.00 0.00 C ATOM 2003 C VAL A 138 -14.547 8.845 -6.077 1.00 0.00 C ATOM 2004 O VAL A 138 -14.119 7.726 -6.358 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.335 8.935 -3.899 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.147 9.560 -4.618 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.379 9.385 -2.449 1.00 0.00 C ATOM 0 H VAL A 138 -15.659 7.686 -3.707 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.810 10.361 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.215 7.852 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.227 9.301 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.101 9.183 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.262 10.644 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.439 9.129 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.528 10.464 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.202 8.885 -1.938 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.939 9.715 -7.028 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.866 9.394 -8.456 1.00 0.00 C ATOM 2019 C PRO A 139 -13.463 8.956 -8.855 1.00 0.00 C ATOM 2020 O PRO A 139 -12.483 9.628 -8.532 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.233 10.711 -9.143 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.037 11.456 -8.134 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.481 11.067 -6.794 1.00 0.00 C ATOM 0 HA PRO A 139 -15.524 8.569 -8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.342 11.270 -9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.806 10.536 -10.054 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.960 12.532 -8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.093 11.197 -8.208 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.706 11.759 -6.464 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.253 11.063 -6.025 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.369 7.827 -9.550 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.078 7.304 -9.979 1.00 0.00 C ATOM 2033 C VAL A 140 -11.269 8.363 -10.725 1.00 0.00 C ATOM 2034 O VAL A 140 -10.084 8.548 -10.456 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.239 6.053 -10.868 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.144 6.341 -12.057 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.881 5.550 -11.333 1.00 0.00 C ATOM 0 H VAL A 140 -14.169 7.259 -9.827 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.538 7.021 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.709 5.271 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.240 5.443 -12.667 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.128 6.645 -11.700 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.713 7.142 -12.657 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.015 4.667 -11.959 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.381 6.330 -11.908 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.272 5.292 -10.466 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.920 9.066 -11.647 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.257 10.105 -12.429 1.00 0.00 C ATOM 2049 C GLU A 141 -10.714 11.206 -11.526 1.00 0.00 C ATOM 2050 O GLU A 141 -9.553 11.601 -11.643 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.225 10.700 -13.454 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.682 9.705 -14.508 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.715 10.290 -15.451 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.315 10.905 -16.462 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.923 10.135 -15.177 1.00 0.00 O ATOM 0 H GLU A 141 -12.906 8.935 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.419 9.647 -12.955 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.099 11.091 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.744 11.545 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.819 9.368 -15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.100 8.827 -14.016 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.559 11.701 -10.626 1.00 0.00 N ATOM 2063 CA GLU A 142 -11.160 12.755 -9.701 1.00 0.00 C ATOM 2064 C GLU A 142 -10.026 12.280 -8.801 1.00 0.00 C ATOM 2065 O GLU A 142 -9.214 13.078 -8.330 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.354 13.198 -8.852 1.00 0.00 C ATOM 2067 CG GLU A 142 -12.008 14.252 -7.810 1.00 0.00 C ATOM 2068 CD GLU A 142 -13.231 14.772 -7.081 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.952 15.616 -7.655 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.469 14.334 -5.935 1.00 0.00 O ATOM 0 H GLU A 142 -12.524 11.389 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.807 13.605 -10.284 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.130 13.591 -9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.774 12.327 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.311 13.828 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.497 15.084 -8.295 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.975 10.973 -8.567 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.939 10.385 -7.730 1.00 0.00 C ATOM 2079 C ALA A 143 -7.617 10.297 -8.487 1.00 0.00 C ATOM 2080 O ALA A 143 -6.545 10.380 -7.890 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.366 9.008 -7.249 1.00 0.00 C ATOM 0 H ALA A 143 -10.641 10.301 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.794 11.029 -6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.581 8.581 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.285 9.094 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.539 8.360 -8.108 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.704 10.130 -9.807 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.513 10.031 -10.646 1.00 0.00 C ATOM 2089 C ARG A 144 -5.776 11.366 -10.710 1.00 0.00 C ATOM 2090 O ARG A 144 -4.547 11.409 -10.674 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.884 9.585 -12.065 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.536 8.214 -12.136 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.607 7.706 -13.568 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.209 6.377 -13.652 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.417 5.732 -14.797 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.062 6.284 -15.950 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.981 4.531 -14.790 1.00 0.00 N ATOM 0 H ARG A 144 -8.585 10.061 -10.316 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.856 9.286 -10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.561 10.320 -12.500 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.984 9.579 -12.679 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.971 7.509 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.541 8.265 -11.716 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.187 8.405 -14.171 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.603 7.676 -13.991 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.485 5.918 -12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.628 7.207 -15.961 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.223 5.786 -16.825 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.255 4.102 -13.906 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.140 4.037 -15.668 1.00 0.00 H new ATOM 2111 N SER A 145 -6.537 12.452 -10.808 1.00 0.00 N ATOM 2112 CA SER A 145 -5.959 13.789 -10.886 1.00 0.00 C ATOM 2113 C SER A 145 -5.206 14.143 -9.607 1.00 0.00 C ATOM 2114 O SER A 145 -4.050 14.564 -9.654 1.00 0.00 O ATOM 2115 CB SER A 145 -7.054 14.824 -11.147 1.00 0.00 C ATOM 2116 OG SER A 145 -6.506 16.124 -11.278 1.00 0.00 O ATOM 0 H SER A 145 -7.556 12.432 -10.835 1.00 0.00 H new ATOM 0 HA SER A 145 -5.249 13.798 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.598 14.562 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.774 14.810 -10.329 1.00 0.00 H new ATOM 0 HG SER A 145 -7.226 16.767 -11.446 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.868 13.970 -8.469 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.264 14.275 -7.178 1.00 0.00 C ATOM 2124 C LYS A 146 -4.076 13.355 -6.904 1.00 0.00 C ATOM 2125 O LYS A 146 -3.051 13.787 -6.377 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.307 14.137 -6.065 1.00 0.00 C ATOM 2127 CG LYS A 146 -6.018 14.995 -4.841 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.937 14.383 -3.965 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.756 15.324 -3.797 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.176 16.656 -3.284 1.00 0.00 N ATOM 0 H LYS A 146 -6.824 13.620 -8.414 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.902 15.303 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.286 14.405 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.362 13.092 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.707 15.990 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.931 15.117 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.353 14.142 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.597 13.446 -4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.034 14.882 -3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.251 15.447 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.448 17.025 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.297 17.313 -4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.077 16.563 -2.773 1.00 0.00 H new ATOM 2144 N ALA A 147 -4.225 12.086 -7.269 1.00 0.00 N ATOM 2145 CA ALA A 147 -3.171 11.099 -7.067 1.00 0.00 C ATOM 2146 C ALA A 147 -1.950 11.412 -7.923 1.00 0.00 C ATOM 2147 O ALA A 147 -0.811 11.225 -7.492 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.691 9.709 -7.390 1.00 0.00 C ATOM 0 H ALA A 147 -5.068 11.716 -7.708 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.869 11.137 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.897 8.979 -7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.531 9.474 -6.737 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.019 9.675 -8.429 1.00 0.00 H new ATOM 2154 N GLU A 148 -2.201 11.885 -9.137 1.00 0.00 N ATOM 2155 CA GLU A 148 -1.135 12.231 -10.067 1.00 0.00 C ATOM 2156 C GLU A 148 -0.199 13.269 -9.454 1.00 0.00 C ATOM 2157 O GLU A 148 0.993 13.297 -9.758 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.723 12.748 -11.381 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.674 13.185 -12.390 1.00 0.00 C ATOM 2160 CD GLU A 148 0.186 12.033 -12.874 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.196 11.386 -13.871 1.00 0.00 O ATOM 2162 OE2 GLU A 148 1.242 11.780 -12.256 1.00 0.00 O ATOM 0 H GLU A 148 -3.141 12.038 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.555 11.332 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.339 11.966 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.382 13.590 -11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.168 13.649 -13.244 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.036 13.945 -11.939 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.754 14.132 -8.605 1.00 0.00 N ATOM 2170 CA GLU A 149 0.033 15.169 -7.946 1.00 0.00 C ATOM 2171 C GLU A 149 1.222 14.561 -7.207 1.00 0.00 C ATOM 2172 O GLU A 149 2.335 15.085 -7.269 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.839 15.961 -6.967 1.00 0.00 C ATOM 2174 CG GLU A 149 -2.045 16.614 -7.624 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.820 17.505 -6.673 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.291 18.572 -6.294 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.957 17.138 -6.309 1.00 0.00 O ATOM 0 H GLU A 149 -1.744 14.133 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 149 0.410 15.845 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.182 15.294 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.231 16.732 -6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.713 17.204 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.707 15.839 -8.010 1.00 0.00 H new ATOM 2184 N TRP A 150 0.979 13.454 -6.509 1.00 0.00 N ATOM 2185 CA TRP A 150 2.030 12.772 -5.761 1.00 0.00 C ATOM 2186 C TRP A 150 3.028 12.099 -6.700 1.00 0.00 C ATOM 2187 O TRP A 150 3.992 11.478 -6.254 1.00 0.00 O ATOM 2188 CB TRP A 150 1.409 11.731 -4.831 1.00 0.00 C ATOM 2189 CG TRP A 150 0.288 12.276 -4.000 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.170 13.546 -3.514 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.875 11.566 -3.555 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.988 13.667 -2.787 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.649 12.467 -2.800 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -1.337 10.258 -3.721 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.855 12.103 -2.212 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.536 9.897 -3.136 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -3.283 10.817 -2.390 1.00 0.00 C ATOM 0 H TRP A 150 0.063 13.011 -6.446 1.00 0.00 H new ATOM 0 HA TRP A 150 2.567 13.515 -5.172 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.039 10.896 -5.426 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.182 11.335 -4.172 1.00 0.00 H new ATOM 0 HD1 TRP A 150 0.884 14.340 -3.678 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.305 14.513 -2.314 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.768 9.542 -4.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.433 12.810 -1.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.903 8.888 -3.256 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.217 10.504 -1.946 1.00 0.00 H new ATOM 2208 N GLY A 151 2.788 12.229 -7.999 1.00 0.00 N ATOM 2209 CA GLY A 151 3.670 11.628 -8.982 1.00 0.00 C ATOM 2210 C GLY A 151 3.433 10.140 -9.127 1.00 0.00 C ATOM 2211 O GLY A 151 4.354 9.385 -9.442 1.00 0.00 O ATOM 0 H GLY A 151 1.997 12.741 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.521 12.114 -9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.706 11.803 -8.693 1.00 0.00 H new ATOM 2215 N VAL A 152 2.194 9.718 -8.895 1.00 0.00 N ATOM 2216 CA VAL A 152 1.831 8.310 -8.995 1.00 0.00 C ATOM 2217 C VAL A 152 0.511 8.129 -9.731 1.00 0.00 C ATOM 2218 O VAL A 152 -0.284 9.062 -9.847 1.00 0.00 O ATOM 2219 CB VAL A 152 1.708 7.663 -7.604 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.026 7.745 -6.857 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.596 8.323 -6.801 1.00 0.00 C ATOM 0 H VAL A 152 1.423 10.333 -8.636 1.00 0.00 H new ATOM 0 HA VAL A 152 2.629 7.822 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 152 1.455 6.611 -7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.918 7.282 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.798 7.222 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.311 8.790 -6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.526 7.851 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.816 9.383 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.351 8.208 -7.328 1.00 0.00 H new ATOM 2231 N GLN A 153 0.285 6.917 -10.225 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.945 6.597 -10.935 1.00 0.00 C ATOM 2233 C GLN A 153 -1.886 5.818 -10.020 1.00 0.00 C ATOM 2234 O GLN A 153 -1.485 4.834 -9.397 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.643 5.785 -12.196 1.00 0.00 C ATOM 2236 CG GLN A 153 0.195 4.542 -11.936 1.00 0.00 C ATOM 2237 CD GLN A 153 0.380 3.692 -13.179 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.378 4.202 -14.300 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.544 2.388 -12.985 1.00 0.00 N ATOM 0 H GLN A 153 0.940 6.139 -10.146 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.428 7.528 -11.233 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.583 5.488 -12.660 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.121 6.421 -12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.172 4.840 -11.556 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.281 3.944 -11.159 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.539 2.009 -12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.675 1.766 -13.783 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.132 6.265 -9.936 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.120 5.613 -9.085 1.00 0.00 C ATOM 2250 C TYR A 154 -4.957 4.612 -9.871 1.00 0.00 C ATOM 2251 O TYR A 154 -5.257 4.820 -11.048 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.019 6.662 -8.427 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.321 6.109 -7.889 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.361 5.454 -6.667 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.507 6.243 -8.601 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.541 4.947 -6.166 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.694 5.738 -8.107 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.707 5.091 -6.890 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.886 4.585 -6.394 1.00 0.00 O ATOM 0 H TYR A 154 -3.483 7.076 -10.446 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.588 5.062 -8.309 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.472 7.133 -7.611 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.241 7.443 -9.155 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.451 5.339 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.500 6.750 -9.555 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.553 4.440 -5.212 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.608 5.850 -8.672 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.613 4.771 -7.025 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.332 3.524 -9.205 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.137 2.481 -9.829 1.00 0.00 C ATOM 2271 C VAL A 155 -7.152 1.902 -8.846 1.00 0.00 C ATOM 2272 O VAL A 155 -6.925 1.891 -7.638 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.239 1.354 -10.400 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.901 -0.014 -10.281 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.899 1.649 -11.849 1.00 0.00 C ATOM 0 H VAL A 155 -5.090 3.342 -8.231 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.684 2.939 -10.653 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.323 1.326 -9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.239 -0.776 -10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.098 -0.233 -9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.840 -0.013 -10.834 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.268 0.853 -12.244 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.817 1.708 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.367 2.599 -11.912 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.273 1.424 -9.380 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.332 0.844 -8.557 1.00 0.00 C ATOM 2287 C GLU A 156 -9.116 -0.655 -8.372 1.00 0.00 C ATOM 2288 O GLU A 156 -8.619 -1.333 -9.270 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.698 1.095 -9.197 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.994 2.565 -9.438 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.337 2.786 -10.105 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.422 2.614 -11.339 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.304 3.131 -9.394 1.00 0.00 O ATOM 0 H GLU A 156 -8.472 1.427 -10.380 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.301 1.323 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.749 0.562 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.473 0.677 -8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.973 3.097 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.208 2.993 -10.060 1.00 0.00 H new ATOM 2300 N THR A 157 -9.503 -1.169 -7.204 1.00 0.00 N ATOM 2301 CA THR A 157 -9.343 -2.591 -6.899 1.00 0.00 C ATOM 2302 C THR A 157 -10.386 -3.069 -5.897 1.00 0.00 C ATOM 2303 O THR A 157 -10.830 -2.310 -5.034 1.00 0.00 O ATOM 2304 CB THR A 157 -7.948 -2.901 -6.319 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.685 -2.053 -5.196 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.860 -2.718 -7.365 1.00 0.00 C ATOM 0 H THR A 157 -9.929 -0.623 -6.455 1.00 0.00 H new ATOM 0 HA THR A 157 -9.470 -3.115 -7.846 1.00 0.00 H new ATOM 0 HB THR A 157 -7.942 -3.943 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.478 -1.510 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.889 -2.944 -6.924 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.044 -3.391 -8.203 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.866 -1.687 -7.720 1.00 0.00 H new ATOM 2314 N SER A 158 -10.764 -4.339 -6.013 1.00 0.00 N ATOM 2315 CA SER A 158 -11.746 -4.934 -5.114 1.00 0.00 C ATOM 2316 C SER A 158 -11.111 -6.050 -4.290 1.00 0.00 C ATOM 2317 O SER A 158 -10.767 -7.107 -4.820 1.00 0.00 O ATOM 2318 CB SER A 158 -12.934 -5.478 -5.908 1.00 0.00 C ATOM 2319 OG SER A 158 -12.506 -6.381 -6.913 1.00 0.00 O ATOM 0 H SER A 158 -10.404 -4.977 -6.723 1.00 0.00 H new ATOM 0 HA SER A 158 -12.102 -4.160 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.626 -5.982 -5.233 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.479 -4.652 -6.365 1.00 0.00 H new ATOM 0 HG SER A 158 -11.755 -6.914 -6.576 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.958 -5.806 -2.992 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.360 -6.786 -2.089 1.00 0.00 C ATOM 2327 C ALA A 159 -11.241 -8.023 -1.939 1.00 0.00 C ATOM 2328 O ALA A 159 -10.863 -8.986 -1.272 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.104 -6.157 -0.728 1.00 0.00 C ATOM 0 H ALA A 159 -11.240 -4.936 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.412 -7.103 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.658 -6.897 -0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.424 -5.313 -0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.046 -5.810 -0.304 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.414 -7.991 -2.562 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.344 -9.112 -2.492 1.00 0.00 C ATOM 2337 C LYS A 160 -13.053 -10.130 -3.590 1.00 0.00 C ATOM 2338 O LYS A 160 -12.991 -11.333 -3.334 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.786 -8.616 -2.612 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.822 -9.729 -2.555 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.823 -10.427 -1.205 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.921 -11.475 -1.118 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.772 -12.525 -2.164 1.00 0.00 N ATOM 0 H LYS A 160 -12.743 -7.203 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.214 -9.598 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.984 -7.905 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.898 -8.075 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.811 -9.316 -2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.618 -10.456 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.855 -10.899 -1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.959 -9.690 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.902 -11.940 -0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.893 -10.992 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.443 -13.297 -1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.967 -12.114 -3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.801 -12.898 -2.145 1.00 0.00 H new ATOM 2357 N THR A 161 -12.879 -9.642 -4.815 1.00 0.00 N ATOM 2358 CA THR A 161 -12.598 -10.515 -5.949 1.00 0.00 C ATOM 2359 C THR A 161 -11.101 -10.588 -6.230 1.00 0.00 C ATOM 2360 O THR A 161 -10.671 -11.318 -7.123 1.00 0.00 O ATOM 2361 CB THR A 161 -13.325 -10.042 -7.222 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.705 -8.855 -7.731 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.793 -9.767 -6.933 1.00 0.00 C ATOM 0 H THR A 161 -12.928 -8.650 -5.047 1.00 0.00 H new ATOM 0 HA THR A 161 -12.964 -11.506 -5.680 1.00 0.00 H new ATOM 0 HB THR A 161 -13.257 -10.834 -7.968 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.019 -8.078 -7.222 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.287 -9.434 -7.846 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.270 -10.679 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.875 -8.991 -6.172 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.320 -9.830 -5.453 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.860 -9.791 -5.597 1.00 0.00 C ATOM 2373 C ARG A 162 -8.430 -9.953 -7.054 1.00 0.00 C ATOM 2374 O ARG A 162 -7.498 -10.695 -7.361 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.199 -10.865 -4.715 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.898 -12.220 -4.731 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.525 -13.035 -5.960 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.203 -14.328 -5.988 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.060 -15.215 -6.968 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.267 -14.950 -7.998 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.712 -16.369 -6.920 1.00 0.00 N ATOM 0 H ARG A 162 -10.679 -9.229 -4.711 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.524 -8.809 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.168 -10.999 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.164 -10.501 -3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.633 -12.776 -3.832 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.978 -12.072 -4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.780 -12.473 -6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.446 -13.191 -5.977 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.821 -14.564 -5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.765 -14.063 -8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.160 -15.633 -8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.324 -16.577 -6.131 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.602 -17.049 -7.672 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.105 -9.234 -7.945 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.813 -9.310 -9.370 1.00 0.00 C ATOM 2397 C ALA A 163 -7.559 -8.525 -9.747 1.00 0.00 C ATOM 2398 O ALA A 163 -6.628 -9.080 -10.332 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.002 -8.805 -10.173 1.00 0.00 C ATOM 0 H ALA A 163 -9.859 -8.591 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.626 -10.357 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.774 -8.866 -11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.876 -9.418 -9.953 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.209 -7.769 -9.905 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.533 -7.239 -9.409 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.393 -6.390 -9.744 1.00 0.00 C ATOM 2407 C ASN A 164 -5.614 -5.951 -8.507 1.00 0.00 C ATOM 2408 O ASN A 164 -4.795 -5.035 -8.580 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.871 -5.161 -10.521 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.521 -5.531 -11.840 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.187 -6.549 -12.447 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.454 -4.702 -12.292 1.00 0.00 N ATOM 0 H ASN A 164 -8.283 -6.764 -8.907 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.717 -6.981 -10.362 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.582 -4.603 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.024 -4.500 -10.708 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.925 -4.897 -13.175 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.700 -3.870 -11.756 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.860 -6.603 -7.375 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.160 -6.259 -6.141 1.00 0.00 C ATOM 2421 C VAL A 165 -3.674 -6.592 -6.241 1.00 0.00 C ATOM 2422 O VAL A 165 -2.835 -5.908 -5.658 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.764 -6.986 -4.921 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.701 -8.493 -5.107 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.051 -6.569 -3.641 1.00 0.00 C ATOM 0 H VAL A 165 -6.532 -7.365 -7.286 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.279 -5.185 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.812 -6.699 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.132 -8.986 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.264 -8.774 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.662 -8.802 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.491 -7.092 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.993 -6.822 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.157 -5.494 -3.499 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.354 -7.649 -6.981 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.969 -8.073 -7.156 1.00 0.00 C ATOM 2437 C ASP A 166 -1.212 -7.126 -8.087 1.00 0.00 C ATOM 2438 O ASP A 166 0.009 -7.002 -8.001 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.919 -9.499 -7.707 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.709 -10.474 -6.856 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.129 -11.038 -5.905 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.909 -10.675 -7.141 1.00 0.00 O ATOM 0 H ASP A 166 -4.036 -8.229 -7.470 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.485 -8.048 -6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.312 -9.507 -8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.881 -9.828 -7.764 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.945 -6.461 -8.974 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.348 -5.534 -9.933 1.00 0.00 C ATOM 2449 C LYS A 167 -0.645 -4.369 -9.237 1.00 0.00 C ATOM 2450 O LYS A 167 0.380 -3.883 -9.714 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.422 -4.991 -10.879 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.896 -3.985 -11.892 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.742 -2.722 -11.913 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.206 -1.702 -12.906 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.286 -2.195 -14.309 1.00 0.00 N ATOM 0 H LYS A 167 -2.959 -6.547 -9.050 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.601 -6.089 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.878 -5.825 -11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.209 -4.521 -10.289 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.864 -3.729 -11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.889 -4.436 -12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.770 -2.977 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.764 -2.282 -10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.772 -0.775 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.170 -1.468 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.073 -1.416 -14.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.597 -2.962 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.244 -2.552 -14.497 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.194 -3.927 -8.111 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.624 -2.803 -7.373 1.00 0.00 C ATOM 2471 C VAL A 168 0.662 -3.200 -6.652 1.00 0.00 C ATOM 2472 O VAL A 168 1.569 -2.383 -6.489 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.632 -2.235 -6.355 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.998 -2.064 -7.003 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.726 -3.121 -5.122 1.00 0.00 C ATOM 0 H VAL A 168 -2.031 -4.328 -7.689 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.388 -2.031 -8.106 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.276 -1.257 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.700 -1.662 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.918 -1.377 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.357 -3.031 -7.357 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.445 -2.695 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.053 -4.119 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.748 -3.185 -4.644 1.00 0.00 H new ATOM 2485 N PHE A 169 0.738 -4.455 -6.225 1.00 0.00 N ATOM 2486 CA PHE A 169 1.916 -4.950 -5.526 1.00 0.00 C ATOM 2487 C PHE A 169 3.071 -5.164 -6.499 1.00 0.00 C ATOM 2488 O PHE A 169 4.213 -4.810 -6.206 1.00 0.00 O ATOM 2489 CB PHE A 169 1.591 -6.251 -4.790 1.00 0.00 C ATOM 2490 CG PHE A 169 0.836 -6.040 -3.508 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.500 -5.647 -2.357 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.536 -6.232 -3.452 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.812 -5.450 -1.174 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.230 -6.035 -2.273 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.555 -5.645 -1.133 1.00 0.00 C ATOM 0 H PHE A 169 -0.001 -5.147 -6.351 1.00 0.00 H new ATOM 0 HA PHE A 169 2.220 -4.202 -4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.005 -6.894 -5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.520 -6.779 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.569 -5.493 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.069 -6.539 -4.340 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.342 -5.144 -0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.299 -6.186 -2.243 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.095 -5.493 -0.210 1.00 0.00 H new ATOM 2505 N PHE A 170 2.767 -5.745 -7.655 1.00 0.00 N ATOM 2506 CA PHE A 170 3.778 -5.999 -8.674 1.00 0.00 C ATOM 2507 C PHE A 170 4.225 -4.700 -9.339 1.00 0.00 C ATOM 2508 O PHE A 170 5.386 -4.557 -9.725 1.00 0.00 O ATOM 2509 CB PHE A 170 3.244 -6.974 -9.726 1.00 0.00 C ATOM 2510 CG PHE A 170 3.390 -8.415 -9.331 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.598 -9.071 -9.499 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.322 -9.115 -8.792 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.740 -10.397 -9.140 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.456 -10.440 -8.430 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.667 -11.083 -8.604 1.00 0.00 C ATOM 0 H PHE A 170 1.827 -6.049 -7.909 1.00 0.00 H new ATOM 0 HA PHE A 170 4.643 -6.447 -8.185 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.191 -6.760 -9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.770 -6.807 -10.666 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.440 -8.539 -9.916 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.373 -8.618 -8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.688 -10.897 -9.278 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.616 -10.974 -8.011 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.774 -12.120 -8.322 1.00 0.00 H new ATOM 2525 N ASP A 171 3.298 -3.754 -9.470 1.00 0.00 N ATOM 2526 CA ASP A 171 3.598 -2.466 -10.087 1.00 0.00 C ATOM 2527 C ASP A 171 4.668 -1.723 -9.295 1.00 0.00 C ATOM 2528 O ASP A 171 5.682 -1.296 -9.850 1.00 0.00 O ATOM 2529 CB ASP A 171 2.332 -1.612 -10.175 1.00 0.00 C ATOM 2530 CG ASP A 171 2.594 -0.251 -10.792 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.521 -0.139 -12.034 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.874 0.701 -10.033 1.00 0.00 O ATOM 0 H ASP A 171 2.333 -3.856 -9.157 1.00 0.00 H new ATOM 0 HA ASP A 171 3.975 -2.651 -11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.583 -2.138 -10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.915 -1.481 -9.176 1.00 0.00 H new ATOM 2537 N LEU A 172 4.434 -1.571 -7.995 1.00 0.00 N ATOM 2538 CA LEU A 172 5.374 -0.880 -7.121 1.00 0.00 C ATOM 2539 C LEU A 172 6.698 -1.634 -7.039 1.00 0.00 C ATOM 2540 O LEU A 172 7.759 -1.028 -6.895 1.00 0.00 O ATOM 2541 CB LEU A 172 4.772 -0.713 -5.723 1.00 0.00 C ATOM 2542 CG LEU A 172 5.646 0.042 -4.718 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.879 1.474 -5.176 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.003 0.021 -3.339 1.00 0.00 C ATOM 0 H LEU A 172 3.599 -1.918 -7.523 1.00 0.00 H new ATOM 0 HA LEU A 172 5.569 0.106 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.820 -0.190 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.555 -1.702 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 172 6.613 -0.458 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.502 1.992 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.380 1.469 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.922 1.988 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.635 0.561 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.024 0.497 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.889 -1.011 -3.006 1.00 0.00 H new ATOM 2556 N MET A 173 6.626 -2.959 -7.134 1.00 0.00 N ATOM 2557 CA MET A 173 7.818 -3.800 -7.072 1.00 0.00 C ATOM 2558 C MET A 173 8.846 -3.371 -8.116 1.00 0.00 C ATOM 2559 O MET A 173 10.029 -3.225 -7.809 1.00 0.00 O ATOM 2560 CB MET A 173 7.440 -5.269 -7.284 1.00 0.00 C ATOM 2561 CG MET A 173 8.622 -6.222 -7.185 1.00 0.00 C ATOM 2562 SD MET A 173 8.179 -7.929 -7.568 1.00 0.00 S ATOM 2563 CE MET A 173 6.976 -8.269 -6.285 1.00 0.00 C ATOM 0 H MET A 173 5.754 -3.474 -7.254 1.00 0.00 H new ATOM 0 HA MET A 173 8.263 -3.683 -6.084 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.692 -5.553 -6.544 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.977 -5.379 -8.265 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.406 -5.893 -7.867 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.036 -6.176 -6.178 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.268 -9.167 -5.741 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.931 -7.426 -5.596 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.996 -8.421 -6.737 1.00 0.00 H new ATOM 2573 N ARG A 174 8.386 -3.171 -9.347 1.00 0.00 N ATOM 2574 CA ARG A 174 9.266 -2.760 -10.436 1.00 0.00 C ATOM 2575 C ARG A 174 9.876 -1.391 -10.154 1.00 0.00 C ATOM 2576 O ARG A 174 11.020 -1.124 -10.521 1.00 0.00 O ATOM 2577 CB ARG A 174 8.495 -2.728 -11.757 1.00 0.00 C ATOM 2578 CG ARG A 174 7.847 -4.055 -12.115 1.00 0.00 C ATOM 2579 CD ARG A 174 7.118 -3.978 -13.448 1.00 0.00 C ATOM 2580 NE ARG A 174 8.034 -3.737 -14.558 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.651 -3.279 -15.747 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.373 -3.011 -15.979 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.549 -3.088 -16.704 1.00 0.00 N ATOM 0 H ARG A 174 7.409 -3.287 -9.616 1.00 0.00 H new ATOM 0 HA ARG A 174 10.074 -3.488 -10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.723 -1.960 -11.699 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.175 -2.437 -12.558 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.609 -4.833 -12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.145 -4.342 -11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.577 -4.909 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.376 -3.180 -13.410 1.00 0.00 H new ATOM 0 HE ARG A 174 9.025 -3.931 -14.414 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.680 -3.156 -15.245 1.00 0.00 H new ATOM 0 HH12 ARG A 174 6.083 -2.660 -16.892 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.533 -3.292 -16.528 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.256 -2.737 -17.616 1.00 0.00 H new ATOM 2597 N GLU A 175 9.105 -0.529 -9.501 1.00 0.00 N ATOM 2598 CA GLU A 175 9.567 0.814 -9.169 1.00 0.00 C ATOM 2599 C GLU A 175 10.694 0.764 -8.141 1.00 0.00 C ATOM 2600 O GLU A 175 11.712 1.436 -8.288 1.00 0.00 O ATOM 2601 CB GLU A 175 8.407 1.656 -8.635 1.00 0.00 C ATOM 2602 CG GLU A 175 7.264 1.815 -9.625 1.00 0.00 C ATOM 2603 CD GLU A 175 7.690 2.515 -10.900 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.633 3.762 -10.939 1.00 0.00 O ATOM 2605 OE2 GLU A 175 8.079 1.818 -11.859 1.00 0.00 O ATOM 0 H GLU A 175 8.156 -0.736 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 175 9.952 1.275 -10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.025 1.197 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.781 2.643 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.862 0.832 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.458 2.380 -9.156 1.00 0.00 H new ATOM 2612 N ILE A 176 10.505 -0.038 -7.101 1.00 0.00 N ATOM 2613 CA ILE A 176 11.505 -0.174 -6.049 1.00 0.00 C ATOM 2614 C ILE A 176 12.833 -0.667 -6.614 1.00 0.00 C ATOM 2615 O ILE A 176 13.903 -0.320 -6.110 1.00 0.00 O ATOM 2616 CB ILE A 176 11.034 -1.143 -4.947 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.699 -0.673 -4.363 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.088 -1.253 -3.853 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.033 -1.696 -3.467 1.00 0.00 C ATOM 0 H ILE A 176 9.668 -0.605 -6.963 1.00 0.00 H new ATOM 0 HA ILE A 176 11.644 0.816 -5.614 1.00 0.00 H new ATOM 0 HB ILE A 176 10.890 -2.130 -5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.863 0.243 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.022 -0.424 -5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.741 -1.941 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.019 -1.626 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.259 -0.271 -3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.093 -1.293 -3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.836 -2.605 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.690 -1.928 -2.629 1.00 0.00 H new ATOM 2631 N ARG A 177 12.761 -1.480 -7.660 1.00 0.00 N ATOM 2632 CA ARG A 177 13.959 -2.025 -8.287 1.00 0.00 C ATOM 2633 C ARG A 177 14.684 -0.975 -9.126 1.00 0.00 C ATOM 2634 O ARG A 177 15.887 -0.771 -8.975 1.00 0.00 O ATOM 2635 CB ARG A 177 13.601 -3.220 -9.173 1.00 0.00 C ATOM 2636 CG ARG A 177 12.986 -4.386 -8.418 1.00 0.00 C ATOM 2637 CD ARG A 177 12.739 -5.570 -9.337 1.00 0.00 C ATOM 2638 NE ARG A 177 13.972 -6.054 -9.953 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.011 -6.742 -11.092 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.888 -7.018 -11.741 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.172 -7.151 -11.582 1.00 0.00 N ATOM 0 H ARG A 177 11.886 -1.777 -8.092 1.00 0.00 H new ATOM 0 HA ARG A 177 14.625 -2.346 -7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.904 -2.892 -9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.501 -3.564 -9.682 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.648 -4.686 -7.605 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.046 -4.073 -7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.276 -6.378 -8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.033 -5.282 -10.116 1.00 0.00 H new ATOM 0 HE ARG A 177 14.855 -5.853 -9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.993 -6.703 -11.368 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.920 -7.545 -12.614 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.038 -6.939 -11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.200 -7.678 -12.455 1.00 0.00 H new ATOM 2655 N THR A 178 13.947 -0.320 -10.015 1.00 0.00 N ATOM 2656 CA THR A 178 14.529 0.688 -10.899 1.00 0.00 C ATOM 2657 C THR A 178 14.562 2.092 -10.282 1.00 0.00 C ATOM 2658 O THR A 178 15.630 2.684 -10.140 1.00 0.00 O ATOM 2659 CB THR A 178 13.764 0.744 -12.236 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.822 -0.532 -12.885 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.347 1.809 -13.155 1.00 0.00 C ATOM 0 H THR A 178 12.946 -0.467 -10.144 1.00 0.00 H new ATOM 0 HA THR A 178 15.561 0.378 -11.064 1.00 0.00 H new ATOM 0 HB THR A 178 12.726 1.001 -12.023 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.333 -0.490 -13.733 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.789 1.827 -14.091 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.278 2.784 -12.672 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.393 1.579 -13.361 1.00 0.00 H new ATOM 2669 N LYS A 179 13.393 2.614 -9.919 1.00 0.00 N ATOM 2670 CA LYS A 179 13.283 3.968 -9.360 1.00 0.00 C ATOM 2671 C LYS A 179 14.039 4.141 -8.040 1.00 0.00 C ATOM 2672 O LYS A 179 14.857 5.051 -7.904 1.00 0.00 O ATOM 2673 CB LYS A 179 11.810 4.327 -9.153 1.00 0.00 C ATOM 2674 CG LYS A 179 11.593 5.702 -8.541 1.00 0.00 C ATOM 2675 CD LYS A 179 10.149 5.890 -8.108 1.00 0.00 C ATOM 2676 CE LYS A 179 9.944 7.222 -7.403 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.258 8.375 -8.291 1.00 0.00 N ATOM 0 H LYS A 179 12.503 2.122 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 179 13.745 4.641 -10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.296 4.282 -10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.350 3.577 -8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.252 5.829 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.861 6.471 -9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.497 5.835 -8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.860 5.077 -7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.911 7.297 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.576 7.264 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.963 9.259 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.282 8.405 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.749 8.268 -9.192 1.00 0.00 H new ATOM 2691 N LYS A 180 13.761 3.280 -7.069 1.00 0.00 N ATOM 2692 CA LYS A 180 14.402 3.375 -5.757 1.00 0.00 C ATOM 2693 C LYS A 180 15.916 3.219 -5.863 1.00 0.00 C ATOM 2694 O LYS A 180 16.670 4.029 -5.322 1.00 0.00 O ATOM 2695 CB LYS A 180 13.830 2.318 -4.810 1.00 0.00 C ATOM 2696 CG LYS A 180 13.785 2.752 -3.351 1.00 0.00 C ATOM 2697 CD LYS A 180 15.179 2.905 -2.760 1.00 0.00 C ATOM 2698 CE LYS A 180 15.120 3.317 -1.299 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.478 3.485 -0.712 1.00 0.00 N ATOM 0 H LYS A 180 13.099 2.510 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 180 14.193 4.367 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.821 2.063 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.429 1.411 -4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.251 3.699 -3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.224 2.019 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.720 1.963 -2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.737 3.650 -3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.567 4.252 -1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.570 2.565 -0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.507 3.043 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.182 3.032 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.696 4.498 -0.625 1.00 0.00 H new ATOM 2713 N MET A 181 16.354 2.178 -6.558 1.00 0.00 N ATOM 2714 CA MET A 181 17.779 1.915 -6.721 1.00 0.00 C ATOM 2715 C MET A 181 18.425 2.917 -7.673 1.00 0.00 C ATOM 2716 O MET A 181 19.652 3.002 -7.755 1.00 0.00 O ATOM 2717 CB MET A 181 17.993 0.491 -7.229 1.00 0.00 C ATOM 2718 CG MET A 181 17.393 -0.567 -6.317 1.00 0.00 C ATOM 2719 SD MET A 181 18.158 -0.586 -4.685 1.00 0.00 S ATOM 2720 CE MET A 181 17.189 -1.856 -3.875 1.00 0.00 C ATOM 0 H MET A 181 15.744 1.502 -7.018 1.00 0.00 H new ATOM 0 HA MET A 181 18.256 2.025 -5.747 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.554 0.397 -8.222 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.062 0.307 -7.334 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.323 -0.387 -6.211 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.507 -1.547 -6.779 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.542 -1.986 -2.852 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.140 -1.560 -3.862 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.294 -2.796 -4.417 1.00 0.00 H new ATOM 2730 N SER A 182 17.599 3.675 -8.391 1.00 0.00 N ATOM 2731 CA SER A 182 18.106 4.667 -9.334 1.00 0.00 C ATOM 2732 C SER A 182 19.013 5.672 -8.631 1.00 0.00 C ATOM 2733 O SER A 182 20.198 5.781 -8.950 1.00 0.00 O ATOM 2734 CB SER A 182 16.950 5.404 -10.015 1.00 0.00 C ATOM 2735 OG SER A 182 17.430 6.367 -10.937 1.00 0.00 O ATOM 0 H SER A 182 16.582 3.621 -8.338 1.00 0.00 H new ATOM 0 HA SER A 182 18.687 4.140 -10.091 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.312 4.687 -10.532 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.333 5.894 -9.262 1.00 0.00 H new ATOM 0 HG SER A 182 16.672 6.822 -11.359 1.00 0.00 H new ATOM 2741 N GLU A 183 18.447 6.398 -7.669 1.00 0.00 N ATOM 2742 CA GLU A 183 19.197 7.396 -6.909 1.00 0.00 C ATOM 2743 C GLU A 183 19.946 8.352 -7.835 1.00 0.00 C ATOM 2744 O GLU A 183 20.970 8.920 -7.454 1.00 0.00 O ATOM 2745 CB GLU A 183 20.178 6.705 -5.958 1.00 0.00 C ATOM 2746 CG GLU A 183 19.498 5.797 -4.945 1.00 0.00 C ATOM 2747 CD GLU A 183 20.486 5.116 -4.018 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.041 4.067 -4.408 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.704 5.631 -2.900 1.00 0.00 O ATOM 0 H GLU A 183 17.468 6.313 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 183 18.485 7.981 -6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.887 6.119 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.753 7.463 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.794 6.382 -4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.919 5.039 -5.473 1.00 0.00 H new ATOM 2756 N ASN A 184 19.419 8.529 -9.047 1.00 0.00 N ATOM 2757 CA ASN A 184 20.025 9.415 -10.041 1.00 0.00 C ATOM 2758 C ASN A 184 21.404 8.913 -10.463 1.00 0.00 C ATOM 2759 O ASN A 184 21.551 8.290 -11.515 1.00 0.00 O ATOM 2760 CB ASN A 184 20.133 10.844 -9.501 1.00 0.00 C ATOM 2761 CG ASN A 184 18.785 11.419 -9.109 1.00 0.00 C ATOM 2762 OD1 ASN A 184 18.355 11.294 -7.963 1.00 0.00 O ATOM 2763 ND2 ASN A 184 18.114 12.053 -10.063 1.00 0.00 N ATOM 0 H ASN A 184 18.567 8.067 -9.365 1.00 0.00 H new ATOM 0 HA ASN A 184 19.377 9.416 -10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 184 20.794 10.853 -8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.590 11.482 -10.258 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.202 12.461 -9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 184 18.511 12.132 -10.999 1.00 0.00 H new ATOM 2770 N LYS A 185 22.409 9.190 -9.635 1.00 0.00 N ATOM 2771 CA LYS A 185 23.778 8.769 -9.915 1.00 0.00 C ATOM 2772 C LYS A 185 24.270 9.358 -11.234 1.00 0.00 C ATOM 2773 O LYS A 185 24.800 10.489 -11.214 1.00 0.00 O ATOM 2774 CB LYS A 185 23.868 7.241 -9.954 1.00 0.00 C ATOM 2775 CG LYS A 185 25.283 6.717 -10.141 1.00 0.00 C ATOM 2776 CD LYS A 185 25.314 5.199 -10.206 1.00 0.00 C ATOM 2777 CE LYS A 185 24.602 4.674 -11.442 1.00 0.00 C ATOM 2778 NZ LYS A 185 25.235 5.164 -12.698 1.00 0.00 N ATOM 2779 OXT LYS A 185 24.125 8.684 -12.276 1.00 0.00 O ATOM 0 H LYS A 185 22.299 9.706 -8.762 1.00 0.00 H new ATOM 0 HA LYS A 185 24.417 9.140 -9.114 1.00 0.00 H new ATOM 0 HB2 LYS A 185 23.460 6.838 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 185 23.242 6.870 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 185 25.706 7.130 -11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 185 25.910 7.059 -9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 185 26.349 4.856 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 185 24.844 4.787 -9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 185 24.612 3.584 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 185 23.557 4.983 -11.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 24.895 4.598 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 24.984 6.162 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 26.268 5.075 -12.624 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.718 -2.180 11.207 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.014 -2.192 11.932 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.962 -3.586 11.321 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.789 -0.990 11.713 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.919 -1.883 9.565 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.985 -2.970 8.856 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.798 -2.245 7.847 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.212 -4.159 8.430 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.935 -3.389 10.064 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.474 -3.704 9.798 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.014 -4.447 10.966 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.147 -2.451 9.372 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.409 -4.696 8.552 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.051 -4.370 7.323 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.986 -5.485 6.910 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.899 -4.978 5.898 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.313 -6.692 6.271 1.00 0.00 C HETATM 2811 O3' GNP A 500 -11.963 -7.661 7.251 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.379 -7.218 5.317 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.349 -8.003 5.986 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.023 -5.914 4.844 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.403 -5.349 3.647 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.189 -4.710 3.565 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.900 -4.305 2.360 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.990 -4.700 1.596 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.247 -4.534 0.210 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.537 -3.991 -0.644 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.473 -5.081 -0.160 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.336 -5.709 0.706 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.472 -6.176 0.167 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.108 -5.871 2.000 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.926 -5.345 2.375 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.534 -8.427 6.815 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.941 -8.431 6.768 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.449 -1.132 9.059 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.157 -6.653 0.754 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.651 -6.054 -0.830 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.304 -4.206 6.546 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.608 -3.440 7.431 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.749 -5.011 -1.139 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.533 -4.557 4.422 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.461 -5.807 7.836 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.378 -6.448 5.767 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.975 -7.858 4.532 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.059 -6.131 4.583 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.379 -4.945 9.561 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.104 -3.248 8.676 1.00 0.00 O HETATM 2843 O HOH A 503 -7.652 -6.643 10.448 1.00 0.00 O