USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 SER OG : rot 89:sc= 1.07 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= -0.0322 USER MOD Set 2.2: A 141 GLN : amide:sc= 0.475 K(o=0.44,f=-5.1!) USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.0308 K(o=-0.67,f=0.02) USER MOD Set 3.2: A 104 HIS : no HD1:sc= -0.641 K(o=-0.67,f=0.02) USER MOD Set 4.1: A 22 SER OG : rot 173:sc= 1.31 USER MOD Set 4.2: A 162 GLN : amide:sc= 0 X(o=1.3,f=1.1) USER MOD Single : A 1 MET CE :methyl -118:sc= -0.0068 (180deg=-0.0481) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.0125) USER MOD Single : A 2 GLN : amide:sc= -0.0871 K(o=-0.087,f=-0.79) USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= 2.44 (180deg=2.23) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.991 USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= 0.893 (180deg=0.727) USER MOD Single : A 17 THR OG1 : rot -53:sc= 0.0413 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -54:sc= -0.499 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -79:sc= 0.428 USER MOD Single : A 61 GLN : amide:sc= -2.1! K(o=-2.1!,f=0.075) USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -58:sc= 0.165 USER MOD Single : A 72 TYR OH : rot -1:sc= 1.22 USER MOD Single : A 74 CYS SG : rot -45:sc= -0.178 USER MOD Single : A 75 THR OG1 : rot 91:sc= 0.241 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0063 USER MOD Single : A 83 SER OG : rot -170:sc= -0.148 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -34:sc= 0.738 USER MOD Single : A 92 ASN : amide:sc= -0.0439 X(o=-0.044,f=-0.18) USER MOD Single : A 96 LYS NZ :NH3+ -122:sc= -0.686 (180deg=-1.49!) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0944 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 108 THR OG1 : rot 127:sc= 0.00451 USER MOD Single : A 115 THR OG1 : rot 133:sc= 0.876 USER MOD Single : A 116 LYS NZ :NH3+ -146:sc= 1.2 (180deg=0.332) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 70:sc= 0.0878 USER MOD Single : A 128 LYS NZ :NH3+ -130:sc= -1.56! (180deg=-2.54!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -120:sc= 0.887 (180deg=-0.801) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 158:sc= -0.221 (180deg=-1.25) USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0422) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -166:sc= 1.01 USER MOD Single : A 157 CYS SG : rot 170:sc= -0.0349 USER MOD Single : A 160 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= -0.0957 (180deg=-0.13) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.903 -0.076 34.013 1.00 0.00 N ATOM 2 CA MET A 1 6.882 -0.474 32.990 1.00 0.00 C ATOM 3 C MET A 1 7.522 -1.151 31.803 1.00 0.00 C ATOM 4 O MET A 1 7.794 -2.342 31.874 1.00 0.00 O ATOM 5 CB MET A 1 6.021 0.746 32.557 1.00 0.00 C ATOM 6 CG MET A 1 5.232 1.441 33.687 1.00 0.00 C ATOM 7 SD MET A 1 4.082 0.354 34.579 1.00 0.00 S ATOM 8 CE MET A 1 2.788 0.275 33.301 1.00 0.00 C ATOM 0 H1 MET A 1 7.425 0.340 34.837 1.00 0.00 H new ATOM 0 H2 MET A 1 8.440 -0.915 34.312 1.00 0.00 H new ATOM 0 H3 MET A 1 8.553 0.623 33.601 1.00 0.00 H new ATOM 0 HA MET A 1 6.215 -1.201 33.453 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.675 1.482 32.090 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.315 0.417 31.794 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.939 1.864 34.400 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.671 2.273 33.263 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.863 0.697 33.693 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.105 0.844 32.427 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.621 -0.764 33.016 1.00 0.00 H new ATOM 20 N GLN A 2 7.810 -0.422 30.709 1.00 0.00 N ATOM 21 CA GLN A 2 8.313 -1.001 29.491 1.00 0.00 C ATOM 22 C GLN A 2 9.834 -0.928 29.424 1.00 0.00 C ATOM 23 O GLN A 2 10.424 0.074 29.828 1.00 0.00 O ATOM 24 CB GLN A 2 7.666 -0.244 28.318 1.00 0.00 C ATOM 25 CG GLN A 2 7.608 -1.101 27.039 1.00 0.00 C ATOM 26 CD GLN A 2 6.544 -0.595 26.070 1.00 0.00 C ATOM 27 OE1 GLN A 2 5.945 0.465 26.225 1.00 0.00 O ATOM 28 NE2 GLN A 2 6.287 -1.405 25.014 1.00 0.00 N ATOM 0 H GLN A 2 7.693 0.590 30.665 1.00 0.00 H new ATOM 0 HA GLN A 2 8.057 -2.060 29.446 1.00 0.00 H new ATOM 0 HB2 GLN A 2 6.657 0.061 28.596 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.231 0.667 28.119 1.00 0.00 H new ATOM 0 HG2 GLN A 2 8.582 -1.090 26.549 1.00 0.00 H new ATOM 0 HG3 GLN A 2 7.396 -2.137 27.304 1.00 0.00 H new ATOM 0 HE21 GLN A 2 6.798 -2.281 24.907 1.00 0.00 H new ATOM 0 HE22 GLN A 2 5.582 -1.138 24.326 1.00 0.00 H new ATOM 37 N ALA A 3 10.508 -1.987 28.938 1.00 0.00 N ATOM 38 CA ALA A 3 11.948 -2.064 28.885 1.00 0.00 C ATOM 39 C ALA A 3 12.350 -2.211 27.434 1.00 0.00 C ATOM 40 O ALA A 3 11.804 -3.054 26.727 1.00 0.00 O ATOM 41 CB ALA A 3 12.430 -3.278 29.707 1.00 0.00 C ATOM 0 H ALA A 3 10.044 -2.817 28.570 1.00 0.00 H new ATOM 0 HA ALA A 3 12.402 -1.167 29.306 1.00 0.00 H new ATOM 0 HB1 ALA A 3 13.518 -3.336 29.667 1.00 0.00 H new ATOM 0 HB2 ALA A 3 12.111 -3.166 30.743 1.00 0.00 H new ATOM 0 HB3 ALA A 3 12.002 -4.191 29.292 1.00 0.00 H new ATOM 47 N ILE A 4 13.270 -1.347 26.964 1.00 0.00 N ATOM 48 CA ILE A 4 13.780 -1.352 25.606 1.00 0.00 C ATOM 49 C ILE A 4 15.289 -1.414 25.711 1.00 0.00 C ATOM 50 O ILE A 4 15.910 -0.598 26.398 1.00 0.00 O ATOM 51 CB ILE A 4 13.344 -0.115 24.817 1.00 0.00 C ATOM 52 CG1 ILE A 4 11.793 -0.097 24.756 1.00 0.00 C ATOM 53 CG2 ILE A 4 13.997 -0.137 23.409 1.00 0.00 C ATOM 54 CD1 ILE A 4 11.213 0.999 23.863 1.00 0.00 C ATOM 0 H ILE A 4 13.680 -0.614 27.543 1.00 0.00 H new ATOM 0 HA ILE A 4 13.380 -2.208 25.062 1.00 0.00 H new ATOM 0 HB ILE A 4 13.676 0.802 25.304 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.444 -1.065 24.397 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.402 0.028 25.766 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.685 0.745 22.849 1.00 0.00 H new ATOM 0 HG22 ILE A 4 15.082 -0.137 23.511 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.683 -1.035 22.876 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.125 0.941 23.876 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.529 1.975 24.232 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.571 0.864 22.842 1.00 0.00 H new ATOM 66 N LYS A 5 15.934 -2.385 25.050 1.00 0.00 N ATOM 67 CA LYS A 5 17.375 -2.475 24.979 1.00 0.00 C ATOM 68 C LYS A 5 17.911 -1.924 23.665 1.00 0.00 C ATOM 69 O LYS A 5 17.536 -2.366 22.577 1.00 0.00 O ATOM 70 CB LYS A 5 17.833 -3.940 25.151 1.00 0.00 C ATOM 71 CG LYS A 5 19.344 -4.141 24.961 1.00 0.00 C ATOM 72 CD LYS A 5 19.789 -5.574 25.268 1.00 0.00 C ATOM 73 CE LYS A 5 21.231 -5.833 24.844 1.00 0.00 C ATOM 74 NZ LYS A 5 21.607 -7.230 25.106 1.00 0.00 N1+ ATOM 0 H LYS A 5 15.453 -3.132 24.549 1.00 0.00 H new ATOM 0 HA LYS A 5 17.777 -1.869 25.791 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.552 -4.285 26.146 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.299 -4.565 24.435 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.614 -3.892 23.935 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.883 -3.450 25.609 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.687 -5.763 26.337 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.130 -6.275 24.756 1.00 0.00 H new ATOM 0 HE2 LYS A 5 21.348 -5.612 23.783 1.00 0.00 H new ATOM 0 HE3 LYS A 5 21.900 -5.164 25.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 22.500 -7.447 24.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 21.729 -7.371 26.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 20.859 -7.862 24.756 1.00 0.00 H new ATOM 88 N CYS A 6 18.845 -0.950 23.739 1.00 0.00 N ATOM 89 CA CYS A 6 19.473 -0.357 22.574 1.00 0.00 C ATOM 90 C CYS A 6 20.982 -0.570 22.584 1.00 0.00 C ATOM 91 O CYS A 6 21.666 -0.326 23.579 1.00 0.00 O ATOM 92 CB CYS A 6 19.119 1.152 22.479 1.00 0.00 C ATOM 93 SG CYS A 6 19.720 1.994 20.976 1.00 0.00 S ATOM 0 H CYS A 6 19.175 -0.562 24.623 1.00 0.00 H new ATOM 0 HA CYS A 6 19.083 -0.858 21.688 1.00 0.00 H new ATOM 0 HB2 CYS A 6 18.035 1.259 22.528 1.00 0.00 H new ATOM 0 HB3 CYS A 6 19.529 1.661 23.351 1.00 0.00 H new ATOM 0 HG CYS A 6 19.364 3.244 21.007 1.00 0.00 H new ATOM 99 N VAL A 7 21.530 -1.038 21.444 1.00 0.00 N ATOM 100 CA VAL A 7 22.953 -1.294 21.253 1.00 0.00 C ATOM 101 C VAL A 7 23.483 -0.376 20.163 1.00 0.00 C ATOM 102 O VAL A 7 22.889 -0.234 19.093 1.00 0.00 O ATOM 103 CB VAL A 7 23.244 -2.753 20.890 1.00 0.00 C ATOM 104 CG1 VAL A 7 24.745 -2.983 20.591 1.00 0.00 C ATOM 105 CG2 VAL A 7 22.812 -3.670 22.051 1.00 0.00 C ATOM 0 H VAL A 7 20.973 -1.250 20.617 1.00 0.00 H new ATOM 0 HA VAL A 7 23.456 -1.095 22.199 1.00 0.00 H new ATOM 0 HB VAL A 7 22.679 -2.990 19.988 1.00 0.00 H new ATOM 0 HG11 VAL A 7 24.909 -4.030 20.338 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.050 -2.355 19.754 1.00 0.00 H new ATOM 0 HG13 VAL A 7 25.335 -2.726 21.471 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.020 -4.708 21.791 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.366 -3.403 22.951 1.00 0.00 H new ATOM 0 HG23 VAL A 7 21.744 -3.548 22.233 1.00 0.00 H new ATOM 115 N VAL A 8 24.628 0.283 20.419 1.00 0.00 N ATOM 116 CA VAL A 8 25.263 1.206 19.500 1.00 0.00 C ATOM 117 C VAL A 8 26.457 0.529 18.846 1.00 0.00 C ATOM 118 O VAL A 8 27.357 0.035 19.520 1.00 0.00 O ATOM 119 CB VAL A 8 25.732 2.458 20.230 1.00 0.00 C ATOM 120 CG1 VAL A 8 26.244 3.503 19.217 1.00 0.00 C ATOM 121 CG2 VAL A 8 24.551 3.033 21.037 1.00 0.00 C ATOM 0 H VAL A 8 25.138 0.176 21.296 1.00 0.00 H new ATOM 0 HA VAL A 8 24.536 1.495 18.741 1.00 0.00 H new ATOM 0 HB VAL A 8 26.550 2.206 20.905 1.00 0.00 H new ATOM 0 HG11 VAL A 8 26.577 4.394 19.750 1.00 0.00 H new ATOM 0 HG12 VAL A 8 27.078 3.085 18.653 1.00 0.00 H new ATOM 0 HG13 VAL A 8 25.440 3.770 18.531 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.874 3.930 21.565 1.00 0.00 H new ATOM 0 HG22 VAL A 8 23.735 3.284 20.359 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.208 2.291 21.758 1.00 0.00 H new ATOM 131 N VAL A 9 26.524 0.471 17.504 1.00 0.00 N ATOM 132 CA VAL A 9 27.654 -0.135 16.818 1.00 0.00 C ATOM 133 C VAL A 9 28.187 0.811 15.771 1.00 0.00 C ATOM 134 O VAL A 9 27.575 1.824 15.435 1.00 0.00 O ATOM 135 CB VAL A 9 27.358 -1.486 16.169 1.00 0.00 C ATOM 136 CG1 VAL A 9 26.942 -2.521 17.233 1.00 0.00 C ATOM 137 CG2 VAL A 9 26.268 -1.339 15.094 1.00 0.00 C ATOM 0 H VAL A 9 25.804 0.839 16.883 1.00 0.00 H new ATOM 0 HA VAL A 9 28.395 -0.326 17.594 1.00 0.00 H new ATOM 0 HB VAL A 9 28.268 -1.844 15.687 1.00 0.00 H new ATOM 0 HG11 VAL A 9 26.736 -3.476 16.750 1.00 0.00 H new ATOM 0 HG12 VAL A 9 27.750 -2.646 17.954 1.00 0.00 H new ATOM 0 HG13 VAL A 9 26.046 -2.174 17.748 1.00 0.00 H new ATOM 0 HG21 VAL A 9 26.069 -2.311 14.642 1.00 0.00 H new ATOM 0 HG22 VAL A 9 25.355 -0.958 15.551 1.00 0.00 H new ATOM 0 HG23 VAL A 9 26.606 -0.644 14.326 1.00 0.00 H new ATOM 147 N GLY A 10 29.392 0.524 15.244 1.00 0.00 N ATOM 148 CA GLY A 10 30.031 1.370 14.253 1.00 0.00 C ATOM 149 C GLY A 10 31.497 1.470 14.525 1.00 0.00 C ATOM 150 O GLY A 10 31.958 1.122 15.618 1.00 0.00 O ATOM 0 H GLY A 10 29.937 -0.299 15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 10 29.866 0.962 13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 10 29.583 2.363 14.269 1.00 0.00 H new ATOM 154 N ASP A 11 32.268 1.971 13.540 1.00 0.00 N ATOM 155 CA ASP A 11 33.715 2.104 13.565 1.00 0.00 C ATOM 156 C ASP A 11 34.254 2.755 14.833 1.00 0.00 C ATOM 157 O ASP A 11 33.598 3.556 15.507 1.00 0.00 O ATOM 158 CB ASP A 11 34.235 2.892 12.323 1.00 0.00 C ATOM 159 CG ASP A 11 34.405 2.008 11.103 1.00 0.00 C ATOM 160 OD1 ASP A 11 34.026 0.817 11.179 1.00 0.00 O ATOM 161 OD2 ASP A 11 34.909 2.529 10.077 1.00 0.00 O1- ATOM 0 H ASP A 11 31.865 2.308 12.666 1.00 0.00 H new ATOM 0 HA ASP A 11 34.091 1.081 13.542 1.00 0.00 H new ATOM 0 HB2 ASP A 11 33.538 3.697 12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 11 35.190 3.358 12.566 1.00 0.00 H new ATOM 166 N GLY A 12 35.494 2.425 15.241 1.00 0.00 N ATOM 167 CA GLY A 12 36.206 3.225 16.241 1.00 0.00 C ATOM 168 C GLY A 12 36.344 4.673 15.811 1.00 0.00 C ATOM 169 O GLY A 12 36.422 4.961 14.625 1.00 0.00 O ATOM 0 H GLY A 12 36.014 1.619 14.895 1.00 0.00 H new ATOM 0 HA2 GLY A 12 35.673 3.177 17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 12 37.196 2.800 16.409 1.00 0.00 H new ATOM 173 N ALA A 13 36.319 5.623 16.766 1.00 0.00 N ATOM 174 CA ALA A 13 36.477 7.045 16.489 1.00 0.00 C ATOM 175 C ALA A 13 35.279 7.759 15.830 1.00 0.00 C ATOM 176 O ALA A 13 35.312 8.979 15.638 1.00 0.00 O ATOM 177 CB ALA A 13 37.808 7.362 15.763 1.00 0.00 C ATOM 0 H ALA A 13 36.187 5.413 17.755 1.00 0.00 H new ATOM 0 HA ALA A 13 36.513 7.481 17.487 1.00 0.00 H new ATOM 0 HB1 ALA A 13 37.876 8.434 15.580 1.00 0.00 H new ATOM 0 HB2 ALA A 13 38.646 7.046 16.385 1.00 0.00 H new ATOM 0 HB3 ALA A 13 37.840 6.829 14.813 1.00 0.00 H new ATOM 183 N VAL A 14 34.139 7.072 15.545 1.00 0.00 N ATOM 184 CA VAL A 14 32.957 7.734 14.990 1.00 0.00 C ATOM 185 C VAL A 14 32.164 8.533 16.005 1.00 0.00 C ATOM 186 O VAL A 14 31.378 9.400 15.650 1.00 0.00 O ATOM 187 CB VAL A 14 32.001 6.821 14.225 1.00 0.00 C ATOM 188 CG1 VAL A 14 32.792 6.092 13.125 1.00 0.00 C ATOM 189 CG2 VAL A 14 31.234 5.841 15.140 1.00 0.00 C ATOM 0 H VAL A 14 34.028 6.069 15.694 1.00 0.00 H new ATOM 0 HA VAL A 14 33.405 8.420 14.271 1.00 0.00 H new ATOM 0 HB VAL A 14 31.225 7.436 13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 14 32.122 5.436 12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 14 33.229 6.824 12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 14 33.586 5.500 13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 14 30.572 5.221 14.535 1.00 0.00 H new ATOM 0 HG22 VAL A 14 31.944 5.205 15.669 1.00 0.00 H new ATOM 0 HG23 VAL A 14 30.644 6.404 15.863 1.00 0.00 H new ATOM 199 N GLY A 15 32.377 8.303 17.313 1.00 0.00 N ATOM 200 CA GLY A 15 31.717 9.089 18.345 1.00 0.00 C ATOM 201 C GLY A 15 30.686 8.358 19.151 1.00 0.00 C ATOM 202 O GLY A 15 29.889 9.010 19.812 1.00 0.00 O ATOM 0 H GLY A 15 33.001 7.579 17.669 1.00 0.00 H new ATOM 0 HA2 GLY A 15 32.477 9.476 19.024 1.00 0.00 H new ATOM 0 HA3 GLY A 15 31.242 9.950 17.874 1.00 0.00 H new ATOM 206 N LYS A 16 30.674 7.006 19.141 1.00 0.00 N ATOM 207 CA LYS A 16 29.695 6.195 19.857 1.00 0.00 C ATOM 208 C LYS A 16 29.647 6.455 21.359 1.00 0.00 C ATOM 209 O LYS A 16 28.591 6.745 21.916 1.00 0.00 O ATOM 210 CB LYS A 16 30.025 4.693 19.690 1.00 0.00 C ATOM 211 CG LYS A 16 30.019 4.183 18.246 1.00 0.00 C ATOM 212 CD LYS A 16 30.224 2.656 18.174 1.00 0.00 C ATOM 213 CE LYS A 16 31.541 2.097 18.720 1.00 0.00 C ATOM 214 NZ LYS A 16 32.615 2.569 17.848 1.00 0.00 N1+ ATOM 0 H LYS A 16 31.358 6.452 18.625 1.00 0.00 H new ATOM 0 HA LYS A 16 28.734 6.471 19.422 1.00 0.00 H new ATOM 0 HB2 LYS A 16 31.007 4.503 20.122 1.00 0.00 H new ATOM 0 HB3 LYS A 16 29.305 4.112 20.267 1.00 0.00 H new ATOM 0 HG2 LYS A 16 29.073 4.445 17.773 1.00 0.00 H new ATOM 0 HG3 LYS A 16 30.807 4.682 17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 16 29.406 2.180 18.715 1.00 0.00 H new ATOM 0 HD3 LYS A 16 30.136 2.353 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 16 31.704 2.432 19.744 1.00 0.00 H new ATOM 0 HE3 LYS A 16 31.515 1.008 18.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 33.502 2.087 18.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 32.375 2.361 16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 32.733 3.595 17.967 1.00 0.00 H new ATOM 228 N THR A 17 30.824 6.447 22.027 1.00 0.00 N ATOM 229 CA THR A 17 30.957 6.729 23.447 1.00 0.00 C ATOM 230 C THR A 17 30.507 8.122 23.817 1.00 0.00 C ATOM 231 O THR A 17 29.728 8.337 24.740 1.00 0.00 O ATOM 232 CB THR A 17 32.404 6.635 23.914 1.00 0.00 C ATOM 233 OG1 THR A 17 33.021 5.445 23.456 1.00 0.00 O ATOM 234 CG2 THR A 17 32.466 6.685 25.448 1.00 0.00 C ATOM 0 H THR A 17 31.713 6.239 21.573 1.00 0.00 H new ATOM 0 HA THR A 17 30.327 5.979 23.925 1.00 0.00 H new ATOM 0 HB THR A 17 32.943 7.484 23.494 1.00 0.00 H new ATOM 0 HG1 THR A 17 32.470 4.674 23.706 1.00 0.00 H new ATOM 0 HG21 THR A 17 33.504 6.617 25.773 1.00 0.00 H new ATOM 0 HG22 THR A 17 32.037 7.623 25.799 1.00 0.00 H new ATOM 0 HG23 THR A 17 31.901 5.850 25.862 1.00 0.00 H new ATOM 242 N CYS A 18 30.964 9.133 23.052 1.00 0.00 N ATOM 243 CA CYS A 18 30.590 10.522 23.241 1.00 0.00 C ATOM 244 C CYS A 18 29.132 10.816 23.038 1.00 0.00 C ATOM 245 O CYS A 18 28.576 11.654 23.737 1.00 0.00 O ATOM 246 CB CYS A 18 31.353 11.477 22.310 1.00 0.00 C ATOM 247 SG CYS A 18 33.110 11.506 22.712 1.00 0.00 S ATOM 0 H CYS A 18 31.612 8.991 22.278 1.00 0.00 H new ATOM 0 HA CYS A 18 30.850 10.690 24.286 1.00 0.00 H new ATOM 0 HB2 CYS A 18 31.219 11.165 21.274 1.00 0.00 H new ATOM 0 HB3 CYS A 18 30.940 12.482 22.397 1.00 0.00 H new ATOM 0 HG CYS A 18 33.726 12.320 21.907 1.00 0.00 H new ATOM 253 N LEU A 19 28.485 10.150 22.069 1.00 0.00 N ATOM 254 CA LEU A 19 27.063 10.197 21.845 1.00 0.00 C ATOM 255 C LEU A 19 26.272 9.703 23.047 1.00 0.00 C ATOM 256 O LEU A 19 25.339 10.370 23.492 1.00 0.00 O ATOM 257 CB LEU A 19 26.801 9.316 20.602 1.00 0.00 C ATOM 258 CG LEU A 19 25.339 9.150 20.165 1.00 0.00 C ATOM 259 CD1 LEU A 19 25.162 9.572 18.701 1.00 0.00 C ATOM 260 CD2 LEU A 19 24.864 7.700 20.371 1.00 0.00 C ATOM 0 H LEU A 19 28.971 9.547 21.405 1.00 0.00 H new ATOM 0 HA LEU A 19 26.733 11.224 21.688 1.00 0.00 H new ATOM 0 HB2 LEU A 19 27.360 9.735 19.765 1.00 0.00 H new ATOM 0 HB3 LEU A 19 27.212 8.325 20.796 1.00 0.00 H new ATOM 0 HG LEU A 19 24.724 9.799 20.788 1.00 0.00 H new ATOM 0 HD11 LEU A 19 24.119 9.447 18.410 1.00 0.00 H new ATOM 0 HD12 LEU A 19 25.448 10.618 18.587 1.00 0.00 H new ATOM 0 HD13 LEU A 19 25.793 8.952 18.065 1.00 0.00 H new ATOM 0 HD21 LEU A 19 23.825 7.609 20.054 1.00 0.00 H new ATOM 0 HD22 LEU A 19 25.484 7.026 19.780 1.00 0.00 H new ATOM 0 HD23 LEU A 19 24.946 7.437 21.426 1.00 0.00 H new ATOM 272 N LEU A 20 26.672 8.557 23.641 1.00 0.00 N ATOM 273 CA LEU A 20 26.060 8.050 24.853 1.00 0.00 C ATOM 274 C LEU A 20 26.335 8.883 26.077 1.00 0.00 C ATOM 275 O LEU A 20 25.392 9.228 26.783 1.00 0.00 O ATOM 276 CB LEU A 20 26.492 6.599 25.131 1.00 0.00 C ATOM 277 CG LEU A 20 25.990 5.617 24.061 1.00 0.00 C ATOM 278 CD1 LEU A 20 26.615 4.242 24.296 1.00 0.00 C ATOM 279 CD2 LEU A 20 24.455 5.524 24.053 1.00 0.00 C ATOM 0 H LEU A 20 27.427 7.972 23.282 1.00 0.00 H new ATOM 0 HA LEU A 20 24.988 8.098 24.663 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.580 6.551 25.181 1.00 0.00 H new ATOM 0 HB3 LEU A 20 26.114 6.292 26.106 1.00 0.00 H new ATOM 0 HG LEU A 20 26.294 5.989 23.083 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.259 3.546 23.537 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.700 4.321 24.235 1.00 0.00 H new ATOM 0 HD13 LEU A 20 26.332 3.878 25.284 1.00 0.00 H new ATOM 0 HD21 LEU A 20 24.137 4.820 23.284 1.00 0.00 H new ATOM 0 HD22 LEU A 20 24.106 5.179 25.026 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.032 6.506 23.843 1.00 0.00 H new ATOM 291 N ILE A 21 27.606 9.285 26.330 1.00 0.00 N ATOM 292 CA ILE A 21 27.957 10.138 27.463 1.00 0.00 C ATOM 293 C ILE A 21 27.232 11.469 27.381 1.00 0.00 C ATOM 294 O ILE A 21 26.563 11.861 28.323 1.00 0.00 O ATOM 295 CB ILE A 21 29.470 10.373 27.626 1.00 0.00 C ATOM 296 CG1 ILE A 21 30.183 9.031 27.916 1.00 0.00 C ATOM 297 CG2 ILE A 21 29.728 11.368 28.791 1.00 0.00 C ATOM 298 CD1 ILE A 21 31.711 9.101 28.068 1.00 0.00 C ATOM 0 H ILE A 21 28.403 9.022 25.750 1.00 0.00 H new ATOM 0 HA ILE A 21 27.633 9.592 28.349 1.00 0.00 H new ATOM 0 HB ILE A 21 29.865 10.795 26.702 1.00 0.00 H new ATOM 0 HG12 ILE A 21 29.765 8.610 28.831 1.00 0.00 H new ATOM 0 HG13 ILE A 21 29.949 8.336 27.110 1.00 0.00 H new ATOM 0 HG21 ILE A 21 30.800 11.530 28.901 1.00 0.00 H new ATOM 0 HG22 ILE A 21 29.238 12.317 28.574 1.00 0.00 H new ATOM 0 HG23 ILE A 21 29.327 10.956 29.717 1.00 0.00 H new ATOM 0 HD11 ILE A 21 32.103 8.104 28.269 1.00 0.00 H new ATOM 0 HD12 ILE A 21 32.151 9.485 27.148 1.00 0.00 H new ATOM 0 HD13 ILE A 21 31.964 9.764 28.895 1.00 0.00 H new ATOM 310 N SER A 22 27.256 12.143 26.208 1.00 0.00 N ATOM 311 CA SER A 22 26.598 13.433 26.007 1.00 0.00 C ATOM 312 C SER A 22 25.100 13.391 26.225 1.00 0.00 C ATOM 313 O SER A 22 24.524 14.288 26.835 1.00 0.00 O ATOM 314 CB SER A 22 26.865 14.006 24.587 1.00 0.00 C ATOM 315 OG SER A 22 26.326 15.319 24.395 1.00 0.00 O ATOM 0 H SER A 22 27.737 11.797 25.378 1.00 0.00 H new ATOM 0 HA SER A 22 27.038 14.082 26.764 1.00 0.00 H new ATOM 0 HB2 SER A 22 27.940 14.033 24.410 1.00 0.00 H new ATOM 0 HB3 SER A 22 26.436 13.333 23.845 1.00 0.00 H new ATOM 0 HG SER A 22 26.624 15.672 23.531 1.00 0.00 H new ATOM 321 N TYR A 23 24.426 12.327 25.745 1.00 0.00 N ATOM 322 CA TYR A 23 23.021 12.120 26.005 1.00 0.00 C ATOM 323 C TYR A 23 22.712 11.828 27.478 1.00 0.00 C ATOM 324 O TYR A 23 21.821 12.439 28.061 1.00 0.00 O ATOM 325 CB TYR A 23 22.526 10.976 25.079 1.00 0.00 C ATOM 326 CG TYR A 23 21.083 10.630 25.310 1.00 0.00 C ATOM 327 CD1 TYR A 23 20.068 11.565 25.061 1.00 0.00 C ATOM 328 CD2 TYR A 23 20.740 9.380 25.847 1.00 0.00 C ATOM 329 CE1 TYR A 23 18.733 11.252 25.346 1.00 0.00 C ATOM 330 CE2 TYR A 23 19.405 9.068 26.133 1.00 0.00 C ATOM 331 CZ TYR A 23 18.402 10.009 25.884 1.00 0.00 C ATOM 332 OH TYR A 23 17.056 9.723 26.171 1.00 0.00 O ATOM 0 H TYR A 23 24.854 11.601 25.171 1.00 0.00 H new ATOM 0 HA TYR A 23 22.487 13.045 25.787 1.00 0.00 H new ATOM 0 HB2 TYR A 23 22.663 11.271 24.039 1.00 0.00 H new ATOM 0 HB3 TYR A 23 23.139 10.090 25.243 1.00 0.00 H new ATOM 0 HD1 TYR A 23 20.317 12.531 24.647 1.00 0.00 H new ATOM 0 HD2 TYR A 23 21.513 8.651 26.042 1.00 0.00 H new ATOM 0 HE1 TYR A 23 17.957 11.976 25.148 1.00 0.00 H new ATOM 0 HE2 TYR A 23 19.151 8.102 26.545 1.00 0.00 H new ATOM 0 HH TYR A 23 16.985 8.818 26.540 1.00 0.00 H new ATOM 342 N THR A 24 23.434 10.896 28.099 1.00 0.00 N ATOM 343 CA THR A 24 23.152 10.562 29.489 1.00 0.00 C ATOM 344 C THR A 24 22.713 11.798 30.262 1.00 0.00 C ATOM 345 O THR A 24 21.805 11.725 31.090 1.00 0.00 O ATOM 346 CB THR A 24 24.386 9.943 30.145 1.00 0.00 C ATOM 347 OG1 THR A 24 25.506 10.783 29.922 1.00 0.00 O ATOM 348 CG2 THR A 24 24.647 8.560 29.543 1.00 0.00 C ATOM 0 H THR A 24 24.199 10.372 27.673 1.00 0.00 H new ATOM 0 HA THR A 24 22.339 9.836 29.508 1.00 0.00 H new ATOM 0 HB THR A 24 24.218 9.840 31.217 1.00 0.00 H new ATOM 0 HG1 THR A 24 25.604 10.949 28.961 1.00 0.00 H new ATOM 0 HG21 THR A 24 25.527 8.119 30.011 1.00 0.00 H new ATOM 0 HG22 THR A 24 23.783 7.918 29.718 1.00 0.00 H new ATOM 0 HG23 THR A 24 24.817 8.656 28.471 1.00 0.00 H new ATOM 665 N VAL A 46 7.989 10.206 27.026 1.00 0.00 N ATOM 666 CA VAL A 46 7.232 10.130 25.777 1.00 0.00 C ATOM 667 C VAL A 46 5.745 10.391 26.016 1.00 0.00 C ATOM 668 O VAL A 46 5.310 10.461 27.161 1.00 0.00 O ATOM 669 CB VAL A 46 7.439 8.762 25.135 1.00 0.00 C ATOM 670 CG1 VAL A 46 8.836 8.705 24.517 1.00 0.00 C ATOM 671 CG2 VAL A 46 7.330 7.686 26.212 1.00 0.00 C ATOM 0 HA VAL A 46 7.598 10.903 25.101 1.00 0.00 H new ATOM 0 HB VAL A 46 6.685 8.597 24.365 1.00 0.00 H new ATOM 0 HG11 VAL A 46 8.990 7.729 24.056 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.931 9.483 23.760 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.584 8.862 25.294 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.477 6.704 25.762 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.092 7.854 26.973 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.343 7.730 26.672 1.00 0.00 H new ATOM 681 N ASP A 47 4.994 10.575 24.921 1.00 0.00 N ATOM 682 CA ASP A 47 3.554 10.878 24.983 1.00 0.00 C ATOM 683 C ASP A 47 2.770 9.969 25.942 1.00 0.00 C ATOM 684 O ASP A 47 1.897 9.203 25.532 1.00 0.00 O ATOM 685 CB ASP A 47 2.945 10.787 23.583 1.00 0.00 C ATOM 686 CG ASP A 47 3.377 11.993 22.756 1.00 0.00 C ATOM 687 OD1 ASP A 47 3.885 12.936 23.341 1.00 0.00 O ATOM 688 OD2 ASP A 47 3.190 11.959 21.551 1.00 0.00 O1- ATOM 0 H ASP A 47 5.363 10.519 23.972 1.00 0.00 H new ATOM 0 HA ASP A 47 3.472 11.891 25.377 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.265 9.866 23.096 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.858 10.751 23.650 1.00 0.00 H new ATOM 693 N GLY A 48 3.073 10.122 27.218 1.00 0.00 N ATOM 694 CA GLY A 48 2.412 9.401 28.302 1.00 0.00 C ATOM 695 C GLY A 48 2.935 8.008 28.564 1.00 0.00 C ATOM 696 O GLY A 48 2.418 7.306 29.427 1.00 0.00 O ATOM 0 H GLY A 48 3.799 10.762 27.541 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.508 9.986 29.217 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.348 9.335 28.077 1.00 0.00 H new ATOM 700 N LYS A 49 3.977 7.566 27.835 1.00 0.00 N ATOM 701 CA LYS A 49 4.480 6.209 27.918 1.00 0.00 C ATOM 702 C LYS A 49 5.719 6.103 28.792 1.00 0.00 C ATOM 703 O LYS A 49 6.704 6.769 28.476 1.00 0.00 O ATOM 704 CB LYS A 49 4.837 5.645 26.533 1.00 0.00 C ATOM 705 CG LYS A 49 3.576 5.475 25.676 1.00 0.00 C ATOM 706 CD LYS A 49 3.914 4.914 24.294 1.00 0.00 C ATOM 707 CE LYS A 49 2.718 4.788 23.350 1.00 0.00 C ATOM 708 NZ LYS A 49 3.179 4.305 22.028 1.00 0.00 N1+ ATOM 0 H LYS A 49 4.486 8.153 27.174 1.00 0.00 H new ATOM 0 HA LYS A 49 3.669 5.631 28.361 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.536 6.314 26.031 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.339 4.684 26.644 1.00 0.00 H new ATOM 0 HG2 LYS A 49 2.878 4.807 26.181 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.075 6.437 25.568 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.662 5.556 23.828 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.369 3.931 24.416 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.985 4.097 23.766 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.222 5.753 23.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.365 4.220 21.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.863 4.980 21.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.633 3.376 22.137 1.00 0.00 H new ATOM 722 N PRO A 50 5.772 5.278 29.836 1.00 0.00 N ATOM 723 CA PRO A 50 6.959 5.216 30.686 1.00 0.00 C ATOM 724 C PRO A 50 7.943 4.173 30.161 1.00 0.00 C ATOM 725 O PRO A 50 7.672 2.971 30.260 1.00 0.00 O ATOM 726 CB PRO A 50 6.405 4.745 32.055 1.00 0.00 C ATOM 727 CG PRO A 50 4.925 5.111 32.017 1.00 0.00 C ATOM 728 CD PRO A 50 4.576 4.853 30.559 1.00 0.00 C ATOM 0 HA PRO A 50 7.488 6.168 30.729 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.545 3.673 32.192 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.915 5.241 32.881 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.334 4.494 32.694 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.754 6.149 32.301 1.00 0.00 H new ATOM 0 HD2 PRO A 50 4.353 3.801 30.381 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.699 5.421 30.251 1.00 0.00 H new ATOM 736 N VAL A 51 9.103 4.598 29.625 1.00 0.00 N ATOM 737 CA VAL A 51 10.057 3.728 28.957 1.00 0.00 C ATOM 738 C VAL A 51 11.369 3.743 29.715 1.00 0.00 C ATOM 739 O VAL A 51 11.929 4.796 30.014 1.00 0.00 O ATOM 740 CB VAL A 51 10.301 4.165 27.513 1.00 0.00 C ATOM 741 CG1 VAL A 51 11.435 3.350 26.846 1.00 0.00 C ATOM 742 CG2 VAL A 51 8.989 3.977 26.722 1.00 0.00 C ATOM 0 H VAL A 51 9.397 5.574 29.651 1.00 0.00 H new ATOM 0 HA VAL A 51 9.641 2.721 28.940 1.00 0.00 H new ATOM 0 HB VAL A 51 10.611 5.210 27.511 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.575 3.693 25.821 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.360 3.489 27.405 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.169 2.293 26.842 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.141 4.283 25.687 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.694 2.928 26.750 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.204 4.587 27.169 1.00 0.00 H new ATOM 752 N ASN A 52 11.909 2.550 30.027 1.00 0.00 N ATOM 753 CA ASN A 52 13.231 2.381 30.580 1.00 0.00 C ATOM 754 C ASN A 52 14.120 1.906 29.445 1.00 0.00 C ATOM 755 O ASN A 52 14.041 0.757 29.008 1.00 0.00 O ATOM 756 CB ASN A 52 13.187 1.317 31.708 1.00 0.00 C ATOM 757 CG ASN A 52 12.914 1.990 33.048 1.00 0.00 C ATOM 758 OD1 ASN A 52 11.864 2.582 33.274 1.00 0.00 O ATOM 759 ND2 ASN A 52 13.879 1.853 33.991 1.00 0.00 N ATOM 0 H ASN A 52 11.413 1.669 29.892 1.00 0.00 H new ATOM 0 HA ASN A 52 13.609 3.310 31.006 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.411 0.582 31.496 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.134 0.778 31.748 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.743 2.248 34.921 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.741 1.354 33.770 1.00 0.00 H new ATOM 766 N LEU A 53 14.985 2.803 28.938 1.00 0.00 N ATOM 767 CA LEU A 53 15.845 2.552 27.807 1.00 0.00 C ATOM 768 C LEU A 53 17.249 2.178 28.260 1.00 0.00 C ATOM 769 O LEU A 53 18.037 3.039 28.653 1.00 0.00 O ATOM 770 CB LEU A 53 15.941 3.834 26.951 1.00 0.00 C ATOM 771 CG LEU A 53 16.840 3.715 25.703 1.00 0.00 C ATOM 772 CD1 LEU A 53 16.332 2.652 24.713 1.00 0.00 C ATOM 773 CD2 LEU A 53 16.980 5.086 25.021 1.00 0.00 C ATOM 0 H LEU A 53 15.095 3.740 29.325 1.00 0.00 H new ATOM 0 HA LEU A 53 15.422 1.727 27.233 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.938 4.117 26.633 1.00 0.00 H new ATOM 0 HB3 LEU A 53 16.317 4.644 27.576 1.00 0.00 H new ATOM 0 HG LEU A 53 17.823 3.382 26.035 1.00 0.00 H new ATOM 0 HD11 LEU A 53 17.000 2.608 23.852 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.308 1.679 25.204 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.328 2.915 24.380 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.616 4.991 24.141 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.996 5.445 24.720 1.00 0.00 H new ATOM 0 HD23 LEU A 53 17.427 5.795 25.718 1.00 0.00 H new ATOM 785 N GLY A 54 17.617 0.882 28.189 1.00 0.00 N ATOM 786 CA GLY A 54 18.966 0.410 28.493 1.00 0.00 C ATOM 787 C GLY A 54 19.902 0.651 27.342 1.00 0.00 C ATOM 788 O GLY A 54 19.625 0.224 26.222 1.00 0.00 O ATOM 0 H GLY A 54 16.976 0.137 27.917 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.340 0.919 29.381 1.00 0.00 H new ATOM 0 HA3 GLY A 54 18.937 -0.655 28.724 1.00 0.00 H new ATOM 792 N LEU A 55 21.050 1.305 27.596 1.00 0.00 N ATOM 793 CA LEU A 55 21.995 1.707 26.575 1.00 0.00 C ATOM 794 C LEU A 55 23.276 0.917 26.694 1.00 0.00 C ATOM 795 O LEU A 55 23.830 0.753 27.782 1.00 0.00 O ATOM 796 CB LEU A 55 22.369 3.203 26.703 1.00 0.00 C ATOM 797 CG LEU A 55 21.176 4.165 26.549 1.00 0.00 C ATOM 798 CD1 LEU A 55 21.593 5.607 26.884 1.00 0.00 C ATOM 799 CD2 LEU A 55 20.562 4.090 25.141 1.00 0.00 C ATOM 0 H LEU A 55 21.339 1.567 28.539 1.00 0.00 H new ATOM 0 HA LEU A 55 21.511 1.523 25.616 1.00 0.00 H new ATOM 0 HB2 LEU A 55 22.832 3.369 27.676 1.00 0.00 H new ATOM 0 HB3 LEU A 55 23.117 3.445 25.948 1.00 0.00 H new ATOM 0 HG LEU A 55 20.409 3.852 27.258 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.735 6.270 26.769 1.00 0.00 H new ATOM 0 HD12 LEU A 55 21.951 5.653 27.912 1.00 0.00 H new ATOM 0 HD13 LEU A 55 22.388 5.922 26.209 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.724 4.783 25.072 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.316 4.358 24.401 1.00 0.00 H new ATOM 0 HD23 LEU A 55 20.211 3.076 24.951 1.00 0.00 H new ATOM 811 N TRP A 56 23.761 0.402 25.553 1.00 0.00 N ATOM 812 CA TRP A 56 24.933 -0.430 25.480 1.00 0.00 C ATOM 813 C TRP A 56 25.851 0.124 24.418 1.00 0.00 C ATOM 814 O TRP A 56 25.471 0.272 23.252 1.00 0.00 O ATOM 815 CB TRP A 56 24.553 -1.876 25.074 1.00 0.00 C ATOM 816 CG TRP A 56 23.647 -2.614 26.048 1.00 0.00 C ATOM 817 CD1 TRP A 56 22.360 -2.331 26.417 1.00 0.00 C ATOM 818 CD2 TRP A 56 24.004 -3.806 26.778 1.00 0.00 C ATOM 819 NE1 TRP A 56 21.904 -3.235 27.358 1.00 0.00 N ATOM 820 CE2 TRP A 56 22.912 -4.153 27.573 1.00 0.00 C ATOM 821 CE3 TRP A 56 25.177 -4.557 26.789 1.00 0.00 C ATOM 822 CZ2 TRP A 56 22.948 -5.276 28.398 1.00 0.00 C ATOM 823 CZ3 TRP A 56 25.212 -5.703 27.599 1.00 0.00 C ATOM 824 CH2 TRP A 56 24.116 -6.058 28.391 1.00 0.00 C ATOM 0 H TRP A 56 23.326 0.567 24.645 1.00 0.00 H new ATOM 0 HA TRP A 56 25.415 -0.443 26.457 1.00 0.00 H new ATOM 0 HB2 TRP A 56 24.062 -1.844 24.101 1.00 0.00 H new ATOM 0 HB3 TRP A 56 25.470 -2.453 24.950 1.00 0.00 H new ATOM 0 HD1 TRP A 56 21.778 -1.510 26.025 1.00 0.00 H new ATOM 0 HE1 TRP A 56 20.990 -3.225 27.811 1.00 0.00 H new ATOM 0 HE3 TRP A 56 26.031 -4.267 26.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 22.106 -5.537 29.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 26.099 -6.320 27.611 1.00 0.00 H new ATOM 0 HH2 TRP A 56 24.167 -6.945 29.005 1.00 0.00 H new ATOM 835 N ASP A 57 27.092 0.435 24.813 1.00 0.00 N ATOM 836 CA ASP A 57 28.164 0.816 23.937 1.00 0.00 C ATOM 837 C ASP A 57 28.907 -0.435 23.456 1.00 0.00 C ATOM 838 O ASP A 57 28.667 -1.554 23.925 1.00 0.00 O ATOM 839 CB ASP A 57 29.047 1.795 24.748 1.00 0.00 C ATOM 840 CG ASP A 57 29.985 2.636 23.906 1.00 0.00 C ATOM 841 OD1 ASP A 57 29.965 2.503 22.655 1.00 0.00 O ATOM 842 OD2 ASP A 57 30.730 3.435 24.528 1.00 0.00 O1- ATOM 0 H ASP A 57 27.369 0.422 25.794 1.00 0.00 H new ATOM 0 HA ASP A 57 27.822 1.313 23.029 1.00 0.00 H new ATOM 0 HB2 ASP A 57 28.400 2.458 25.322 1.00 0.00 H new ATOM 0 HB3 ASP A 57 29.636 1.224 25.466 1.00 0.00 H new ATOM 847 N THR A 58 29.809 -0.284 22.469 1.00 0.00 N ATOM 848 CA THR A 58 30.525 -1.402 21.855 1.00 0.00 C ATOM 849 C THR A 58 31.961 -1.092 21.542 1.00 0.00 C ATOM 850 O THR A 58 32.350 -0.020 21.074 1.00 0.00 O ATOM 851 CB THR A 58 29.944 -2.082 20.600 1.00 0.00 C ATOM 852 OG1 THR A 58 29.921 -1.333 19.385 1.00 0.00 O ATOM 853 CG2 THR A 58 28.508 -2.540 20.868 1.00 0.00 C ATOM 0 H THR A 58 30.058 0.624 22.078 1.00 0.00 H new ATOM 0 HA THR A 58 30.404 -2.117 22.669 1.00 0.00 H new ATOM 0 HB THR A 58 30.649 -2.896 20.431 1.00 0.00 H new ATOM 0 HG1 THR A 58 29.166 -0.709 19.400 1.00 0.00 H new ATOM 0 HG21 THR A 58 28.106 -3.019 19.975 1.00 0.00 H new ATOM 0 HG22 THR A 58 28.501 -3.250 21.695 1.00 0.00 H new ATOM 0 HG23 THR A 58 27.893 -1.678 21.125 1.00 0.00 H new ATOM 861 N ALA A 59 32.830 -2.099 21.749 1.00 0.00 N ATOM 862 CA ALA A 59 34.184 -2.024 21.271 1.00 0.00 C ATOM 863 C ALA A 59 34.226 -2.332 19.771 1.00 0.00 C ATOM 864 O ALA A 59 34.035 -3.468 19.333 1.00 0.00 O ATOM 865 CB ALA A 59 35.076 -2.994 22.073 1.00 0.00 C ATOM 0 H ALA A 59 32.601 -2.961 22.244 1.00 0.00 H new ATOM 0 HA ALA A 59 34.569 -1.015 21.416 1.00 0.00 H new ATOM 0 HB1 ALA A 59 36.101 -2.933 21.707 1.00 0.00 H new ATOM 0 HB2 ALA A 59 35.051 -2.723 23.128 1.00 0.00 H new ATOM 0 HB3 ALA A 59 34.707 -4.012 21.951 1.00 0.00 H new ATOM 871 N GLY A 60 34.474 -1.304 18.926 1.00 0.00 N ATOM 872 CA GLY A 60 34.364 -1.443 17.470 1.00 0.00 C ATOM 873 C GLY A 60 35.530 -2.116 16.781 1.00 0.00 C ATOM 874 O GLY A 60 35.484 -2.344 15.581 1.00 0.00 O ATOM 0 H GLY A 60 34.751 -0.373 19.236 1.00 0.00 H new ATOM 0 HA2 GLY A 60 33.459 -2.008 17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 60 34.235 -0.450 17.038 1.00 0.00 H new ATOM 878 N GLN A 61 36.609 -2.420 17.542 1.00 0.00 N ATOM 879 CA GLN A 61 37.847 -3.028 17.079 1.00 0.00 C ATOM 880 C GLN A 61 37.624 -4.412 16.501 1.00 0.00 C ATOM 881 O GLN A 61 36.776 -5.168 16.983 1.00 0.00 O ATOM 882 CB GLN A 61 38.923 -3.145 18.202 1.00 0.00 C ATOM 883 CG GLN A 61 39.476 -1.813 18.782 1.00 0.00 C ATOM 884 CD GLN A 61 38.920 -1.412 20.150 1.00 0.00 C ATOM 885 OE1 GLN A 61 39.617 -1.355 21.154 1.00 0.00 O ATOM 886 NE2 GLN A 61 37.608 -1.090 20.218 1.00 0.00 N ATOM 0 H GLN A 61 36.624 -2.232 18.544 1.00 0.00 H new ATOM 0 HA GLN A 61 38.211 -2.355 16.303 1.00 0.00 H new ATOM 0 HB2 GLN A 61 38.497 -3.722 19.023 1.00 0.00 H new ATOM 0 HB3 GLN A 61 39.762 -3.720 17.810 1.00 0.00 H new ATOM 0 HG2 GLN A 61 40.560 -1.892 18.858 1.00 0.00 H new ATOM 0 HG3 GLN A 61 39.264 -1.012 18.074 1.00 0.00 H new ATOM 0 HE21 GLN A 61 37.027 -1.138 19.381 1.00 0.00 H new ATOM 0 HE22 GLN A 61 37.200 -0.800 21.106 1.00 0.00 H new ATOM 895 N GLU A 62 38.423 -4.754 15.471 1.00 0.00 N ATOM 896 CA GLU A 62 38.464 -6.031 14.792 1.00 0.00 C ATOM 897 C GLU A 62 38.856 -7.167 15.732 1.00 0.00 C ATOM 898 O GLU A 62 38.305 -8.264 15.702 1.00 0.00 O ATOM 899 CB GLU A 62 39.420 -5.920 13.585 1.00 0.00 C ATOM 900 CG GLU A 62 39.041 -6.867 12.428 1.00 0.00 C ATOM 901 CD GLU A 62 39.775 -6.489 11.147 1.00 0.00 C ATOM 902 OE1 GLU A 62 41.022 -6.635 11.104 1.00 0.00 O ATOM 903 OE2 GLU A 62 39.077 -6.034 10.203 1.00 0.00 O1- ATOM 0 H GLU A 62 39.093 -4.092 15.079 1.00 0.00 H new ATOM 0 HA GLU A 62 37.465 -6.278 14.434 1.00 0.00 H new ATOM 0 HB2 GLU A 62 39.420 -4.892 13.221 1.00 0.00 H new ATOM 0 HB3 GLU A 62 40.436 -6.142 13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 62 39.284 -7.894 12.700 1.00 0.00 H new ATOM 0 HG3 GLU A 62 37.965 -6.828 12.259 1.00 0.00 H new ATOM 910 N CYS A 63 39.666 -6.834 16.733 1.00 0.00 N ATOM 911 CA CYS A 63 40.112 -7.835 17.705 1.00 0.00 C ATOM 912 C CYS A 63 38.925 -8.412 18.481 1.00 0.00 C ATOM 913 O CYS A 63 38.966 -9.554 18.937 1.00 0.00 O ATOM 914 CB CYS A 63 41.104 -7.204 18.683 1.00 0.00 C ATOM 915 SG CYS A 63 42.611 -6.736 17.796 1.00 0.00 S ATOM 0 H CYS A 63 40.025 -5.893 16.894 1.00 0.00 H new ATOM 0 HA CYS A 63 40.598 -8.645 17.161 1.00 0.00 H new ATOM 0 HB2 CYS A 63 40.659 -6.327 19.154 1.00 0.00 H new ATOM 0 HB3 CYS A 63 41.342 -7.908 19.481 1.00 0.00 H new ATOM 0 HG CYS A 63 43.454 -6.197 18.626 1.00 0.00 H new ATOM 921 N TYR A 64 37.949 -7.557 18.759 1.00 0.00 N ATOM 922 CA TYR A 64 36.803 -7.920 19.564 1.00 0.00 C ATOM 923 C TYR A 64 35.617 -8.325 18.714 1.00 0.00 C ATOM 924 O TYR A 64 34.499 -8.382 19.230 1.00 0.00 O ATOM 925 CB TYR A 64 36.374 -6.793 20.539 1.00 0.00 C ATOM 926 CG TYR A 64 37.463 -6.551 21.535 1.00 0.00 C ATOM 927 CD1 TYR A 64 38.025 -5.277 21.674 1.00 0.00 C ATOM 928 CD2 TYR A 64 37.953 -7.600 22.332 1.00 0.00 C ATOM 929 CE1 TYR A 64 39.055 -5.052 22.594 1.00 0.00 C ATOM 930 CE2 TYR A 64 38.994 -7.380 23.240 1.00 0.00 C ATOM 931 CZ TYR A 64 39.536 -6.101 23.379 1.00 0.00 C ATOM 932 OH TYR A 64 40.559 -5.863 24.312 1.00 0.00 O ATOM 0 H TYR A 64 37.935 -6.592 18.429 1.00 0.00 H new ATOM 0 HA TYR A 64 37.126 -8.777 20.154 1.00 0.00 H new ATOM 0 HB2 TYR A 64 36.165 -5.878 19.984 1.00 0.00 H new ATOM 0 HB3 TYR A 64 35.454 -7.073 21.052 1.00 0.00 H new ATOM 0 HD1 TYR A 64 37.661 -4.461 21.067 1.00 0.00 H new ATOM 0 HD2 TYR A 64 37.521 -8.586 22.242 1.00 0.00 H new ATOM 0 HE1 TYR A 64 39.479 -4.064 22.697 1.00 0.00 H new ATOM 0 HE2 TYR A 64 39.378 -8.198 23.832 1.00 0.00 H new ATOM 0 HH TYR A 64 40.778 -6.697 24.777 1.00 0.00 H new ATOM 942 N ASP A 65 35.818 -8.704 17.426 1.00 0.00 N ATOM 943 CA ASP A 65 34.788 -9.251 16.549 1.00 0.00 C ATOM 944 C ASP A 65 34.100 -10.499 17.113 1.00 0.00 C ATOM 945 O ASP A 65 32.949 -10.792 16.811 1.00 0.00 O ATOM 946 CB ASP A 65 35.352 -9.565 15.124 1.00 0.00 C ATOM 947 CG ASP A 65 35.439 -8.354 14.214 1.00 0.00 C ATOM 948 OD1 ASP A 65 35.146 -7.209 14.651 1.00 0.00 O ATOM 949 OD2 ASP A 65 35.665 -8.540 12.995 1.00 0.00 O1- ATOM 0 H ASP A 65 36.728 -8.630 16.971 1.00 0.00 H new ATOM 0 HA ASP A 65 34.033 -8.468 16.478 1.00 0.00 H new ATOM 0 HB2 ASP A 65 36.345 -10.002 15.226 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.720 -10.317 14.652 1.00 0.00 H new ATOM 954 N ARG A 66 34.801 -11.266 17.969 1.00 0.00 N ATOM 955 CA ARG A 66 34.250 -12.421 18.646 1.00 0.00 C ATOM 956 C ARG A 66 33.485 -12.131 19.946 1.00 0.00 C ATOM 957 O ARG A 66 32.570 -12.863 20.312 1.00 0.00 O ATOM 958 CB ARG A 66 35.422 -13.386 18.936 1.00 0.00 C ATOM 959 CG ARG A 66 35.069 -14.857 18.658 1.00 0.00 C ATOM 960 CD ARG A 66 35.309 -15.227 17.190 1.00 0.00 C ATOM 961 NE ARG A 66 34.889 -16.657 17.018 1.00 0.00 N ATOM 962 CZ ARG A 66 35.230 -17.427 15.976 1.00 0.00 C ATOM 963 NH1 ARG A 66 36.012 -16.969 15.004 1.00 0.00 N1+ ATOM 964 NH2 ARG A 66 34.783 -18.679 15.900 1.00 0.00 N ATOM 0 H ARG A 66 35.777 -11.086 18.203 1.00 0.00 H new ATOM 0 HA ARG A 66 33.498 -12.846 17.981 1.00 0.00 H new ATOM 0 HB2 ARG A 66 36.279 -13.102 18.326 1.00 0.00 H new ATOM 0 HB3 ARG A 66 35.723 -13.281 19.978 1.00 0.00 H new ATOM 0 HG2 ARG A 66 35.668 -15.503 19.299 1.00 0.00 H new ATOM 0 HG3 ARG A 66 34.024 -15.036 18.913 1.00 0.00 H new ATOM 0 HD2 ARG A 66 34.735 -14.576 16.530 1.00 0.00 H new ATOM 0 HD3 ARG A 66 36.360 -15.100 16.928 1.00 0.00 H new ATOM 0 HE ARG A 66 34.304 -17.071 17.744 1.00 0.00 H new ATOM 0 HH11 ARG A 66 36.366 -16.013 15.042 1.00 0.00 H new ATOM 0 HH12 ARG A 66 36.259 -17.573 14.220 1.00 0.00 H new ATOM 0 HH21 ARG A 66 34.181 -19.051 16.635 1.00 0.00 H new ATOM 0 HH22 ARG A 66 35.042 -19.266 15.107 1.00 0.00 H new ATOM 978 N LEU A 67 33.860 -11.052 20.673 1.00 0.00 N ATOM 979 CA LEU A 67 33.344 -10.712 21.990 1.00 0.00 C ATOM 980 C LEU A 67 32.208 -9.705 21.927 1.00 0.00 C ATOM 981 O LEU A 67 31.237 -9.780 22.675 1.00 0.00 O ATOM 982 CB LEU A 67 34.484 -10.097 22.833 1.00 0.00 C ATOM 983 CG LEU A 67 34.072 -9.588 24.236 1.00 0.00 C ATOM 984 CD1 LEU A 67 33.543 -10.709 25.155 1.00 0.00 C ATOM 985 CD2 LEU A 67 35.245 -8.840 24.886 1.00 0.00 C ATOM 0 H LEU A 67 34.552 -10.383 20.335 1.00 0.00 H new ATOM 0 HA LEU A 67 32.961 -11.630 22.436 1.00 0.00 H new ATOM 0 HB2 LEU A 67 35.269 -10.844 22.952 1.00 0.00 H new ATOM 0 HB3 LEU A 67 34.917 -9.266 22.276 1.00 0.00 H new ATOM 0 HG LEU A 67 33.239 -8.899 24.099 1.00 0.00 H new ATOM 0 HD11 LEU A 67 33.271 -10.288 26.123 1.00 0.00 H new ATOM 0 HD12 LEU A 67 32.666 -11.169 24.700 1.00 0.00 H new ATOM 0 HD13 LEU A 67 34.318 -11.463 25.292 1.00 0.00 H new ATOM 0 HD21 LEU A 67 34.948 -8.485 25.873 1.00 0.00 H new ATOM 0 HD22 LEU A 67 36.096 -9.513 24.984 1.00 0.00 H new ATOM 0 HD23 LEU A 67 35.524 -7.990 24.263 1.00 0.00 H new ATOM 997 N ARG A 68 32.270 -8.728 21.006 1.00 0.00 N ATOM 998 CA ARG A 68 31.219 -7.745 20.836 1.00 0.00 C ATOM 999 C ARG A 68 29.829 -8.322 20.516 1.00 0.00 C ATOM 1000 O ARG A 68 28.869 -7.818 21.100 1.00 0.00 O ATOM 1001 CB ARG A 68 31.664 -6.727 19.766 1.00 0.00 C ATOM 1002 CG ARG A 68 30.584 -5.721 19.315 1.00 0.00 C ATOM 1003 CD ARG A 68 31.022 -4.790 18.179 1.00 0.00 C ATOM 1004 NE ARG A 68 31.436 -5.647 17.028 1.00 0.00 N ATOM 1005 CZ ARG A 68 32.673 -5.846 16.567 1.00 0.00 C ATOM 1006 NH1 ARG A 68 33.775 -5.399 17.163 1.00 0.00 N1+ ATOM 1007 NH2 ARG A 68 32.791 -6.523 15.433 1.00 0.00 N ATOM 0 H ARG A 68 33.055 -8.609 20.366 1.00 0.00 H new ATOM 0 HA ARG A 68 31.083 -7.260 21.803 1.00 0.00 H new ATOM 0 HB2 ARG A 68 32.516 -6.169 20.153 1.00 0.00 H new ATOM 0 HB3 ARG A 68 32.013 -7.275 18.891 1.00 0.00 H new ATOM 0 HG2 ARG A 68 29.701 -6.274 18.995 1.00 0.00 H new ATOM 0 HG3 ARG A 68 30.288 -5.115 20.172 1.00 0.00 H new ATOM 0 HD2 ARG A 68 30.206 -4.128 17.890 1.00 0.00 H new ATOM 0 HD3 ARG A 68 31.848 -4.155 18.501 1.00 0.00 H new ATOM 0 HE ARG A 68 30.687 -6.137 16.538 1.00 0.00 H new ATOM 0 HH11 ARG A 68 33.706 -4.866 18.030 1.00 0.00 H new ATOM 0 HH12 ARG A 68 34.689 -5.589 16.753 1.00 0.00 H new ATOM 0 HH21 ARG A 68 31.958 -6.865 14.954 1.00 0.00 H new ATOM 0 HH22 ARG A 68 33.715 -6.701 15.039 1.00 0.00 H new ATOM 1021 N PRO A 69 29.602 -9.360 19.696 1.00 0.00 N ATOM 1022 CA PRO A 69 28.272 -9.910 19.473 1.00 0.00 C ATOM 1023 C PRO A 69 27.619 -10.557 20.684 1.00 0.00 C ATOM 1024 O PRO A 69 26.440 -10.890 20.599 1.00 0.00 O ATOM 1025 CB PRO A 69 28.479 -10.953 18.361 1.00 0.00 C ATOM 1026 CG PRO A 69 29.683 -10.417 17.594 1.00 0.00 C ATOM 1027 CD PRO A 69 30.554 -9.917 18.738 1.00 0.00 C ATOM 0 HA PRO A 69 27.584 -9.103 19.221 1.00 0.00 H new ATOM 0 HB2 PRO A 69 28.672 -11.944 18.771 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.601 -11.038 17.721 1.00 0.00 H new ATOM 0 HG2 PRO A 69 30.177 -11.192 17.007 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.411 -9.619 16.903 1.00 0.00 H new ATOM 0 HD2 PRO A 69 31.135 -10.727 19.179 1.00 0.00 H new ATOM 0 HD3 PRO A 69 31.264 -9.163 18.398 1.00 0.00 H new ATOM 1035 N LEU A 70 28.313 -10.729 21.835 1.00 0.00 N ATOM 1036 CA LEU A 70 27.718 -11.312 23.027 1.00 0.00 C ATOM 1037 C LEU A 70 26.716 -10.367 23.680 1.00 0.00 C ATOM 1038 O LEU A 70 25.875 -10.780 24.475 1.00 0.00 O ATOM 1039 CB LEU A 70 28.751 -11.698 24.118 1.00 0.00 C ATOM 1040 CG LEU A 70 29.912 -12.641 23.715 1.00 0.00 C ATOM 1041 CD1 LEU A 70 30.472 -13.319 24.981 1.00 0.00 C ATOM 1042 CD2 LEU A 70 29.595 -13.683 22.622 1.00 0.00 C ATOM 0 H LEU A 70 29.292 -10.465 21.947 1.00 0.00 H new ATOM 0 HA LEU A 70 27.229 -12.215 22.662 1.00 0.00 H new ATOM 0 HB2 LEU A 70 29.187 -10.778 24.506 1.00 0.00 H new ATOM 0 HB3 LEU A 70 28.210 -12.166 24.940 1.00 0.00 H new ATOM 0 HG LEU A 70 30.659 -12.002 23.244 1.00 0.00 H new ATOM 0 HD11 LEU A 70 31.290 -13.985 24.706 1.00 0.00 H new ATOM 0 HD12 LEU A 70 30.840 -12.558 25.669 1.00 0.00 H new ATOM 0 HD13 LEU A 70 29.683 -13.895 25.465 1.00 0.00 H new ATOM 0 HD21 LEU A 70 30.482 -14.284 22.424 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.786 -14.330 22.960 1.00 0.00 H new ATOM 0 HD23 LEU A 70 29.293 -13.171 21.708 1.00 0.00 H new ATOM 1054 N SER A 71 26.754 -9.059 23.336 1.00 0.00 N ATOM 1055 CA SER A 71 25.809 -8.087 23.855 1.00 0.00 C ATOM 1056 C SER A 71 24.594 -7.922 22.956 1.00 0.00 C ATOM 1057 O SER A 71 23.631 -7.272 23.356 1.00 0.00 O ATOM 1058 CB SER A 71 26.451 -6.682 24.048 1.00 0.00 C ATOM 1059 OG SER A 71 26.856 -6.098 22.809 1.00 0.00 O ATOM 0 H SER A 71 27.442 -8.666 22.694 1.00 0.00 H new ATOM 0 HA SER A 71 25.500 -8.487 24.821 1.00 0.00 H new ATOM 0 HB2 SER A 71 25.737 -6.023 24.542 1.00 0.00 H new ATOM 0 HB3 SER A 71 27.315 -6.767 24.707 1.00 0.00 H new ATOM 0 HG SER A 71 27.491 -6.693 22.359 1.00 0.00 H new ATOM 1065 N TYR A 72 24.587 -8.524 21.747 1.00 0.00 N ATOM 1066 CA TYR A 72 23.490 -8.516 20.785 1.00 0.00 C ATOM 1067 C TYR A 72 22.219 -9.281 21.149 1.00 0.00 C ATOM 1068 O TYR A 72 21.152 -8.815 20.742 1.00 0.00 O ATOM 1069 CB TYR A 72 23.940 -8.986 19.382 1.00 0.00 C ATOM 1070 CG TYR A 72 25.007 -8.127 18.752 1.00 0.00 C ATOM 1071 CD1 TYR A 72 25.564 -8.619 17.570 1.00 0.00 C ATOM 1072 CD2 TYR A 72 25.465 -6.885 19.235 1.00 0.00 C ATOM 1073 CE1 TYR A 72 26.530 -7.895 16.858 1.00 0.00 C ATOM 1074 CE2 TYR A 72 26.446 -6.170 18.539 1.00 0.00 C ATOM 1075 CZ TYR A 72 26.968 -6.655 17.343 1.00 0.00 C ATOM 1076 OH TYR A 72 27.926 -5.842 16.695 1.00 0.00 O ATOM 0 H TYR A 72 25.392 -9.052 21.409 1.00 0.00 H new ATOM 0 HA TYR A 72 23.216 -7.461 20.797 1.00 0.00 H new ATOM 0 HB2 TYR A 72 24.310 -10.009 19.456 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.072 -9.008 18.723 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.243 -9.580 17.196 1.00 0.00 H new ATOM 0 HD2 TYR A 72 25.056 -6.482 20.149 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.936 -8.291 15.939 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.803 -5.230 18.934 1.00 0.00 H new ATOM 0 HH TYR A 72 28.236 -6.289 15.880 1.00 0.00 H new ATOM 1086 N PRO A 73 22.193 -10.426 21.839 1.00 0.00 N ATOM 1087 CA PRO A 73 20.965 -11.070 22.284 1.00 0.00 C ATOM 1088 C PRO A 73 20.011 -10.180 23.066 1.00 0.00 C ATOM 1089 O PRO A 73 20.455 -9.386 23.900 1.00 0.00 O ATOM 1090 CB PRO A 73 21.442 -12.300 23.069 1.00 0.00 C ATOM 1091 CG PRO A 73 22.749 -12.656 22.363 1.00 0.00 C ATOM 1092 CD PRO A 73 23.348 -11.276 22.120 1.00 0.00 C ATOM 0 HA PRO A 73 20.341 -11.338 21.431 1.00 0.00 H new ATOM 0 HB2 PRO A 73 21.599 -12.073 24.123 1.00 0.00 H new ATOM 0 HB3 PRO A 73 20.721 -13.116 23.023 1.00 0.00 H new ATOM 0 HG2 PRO A 73 23.393 -13.280 22.983 1.00 0.00 H new ATOM 0 HG3 PRO A 73 22.578 -13.199 21.433 1.00 0.00 H new ATOM 0 HD2 PRO A 73 23.899 -10.923 22.991 1.00 0.00 H new ATOM 0 HD3 PRO A 73 24.047 -11.287 21.283 1.00 0.00 H new ATOM 1100 N CYS A 74 18.765 -10.133 22.612 1.00 0.00 N ATOM 1101 CA CYS A 74 17.711 -9.478 23.370 1.00 0.00 C ATOM 1102 C CYS A 74 17.652 -7.995 23.030 1.00 0.00 C ATOM 1103 O CYS A 74 16.973 -7.222 23.706 1.00 0.00 O ATOM 1104 CB CYS A 74 17.959 -9.651 24.869 1.00 0.00 C ATOM 1105 SG CYS A 74 16.430 -9.311 25.777 1.00 0.00 S ATOM 0 H CYS A 74 18.462 -10.539 21.727 1.00 0.00 H new ATOM 0 HA CYS A 74 16.759 -9.939 23.106 1.00 0.00 H new ATOM 0 HB2 CYS A 74 18.300 -10.665 25.077 1.00 0.00 H new ATOM 0 HB3 CYS A 74 18.748 -8.975 25.198 1.00 0.00 H new ATOM 0 HG CYS A 74 15.881 -8.228 25.313 1.00 0.00 H new ATOM 1111 N THR A 75 18.353 -7.601 21.969 1.00 0.00 N ATOM 1112 CA THR A 75 18.343 -6.202 21.548 1.00 0.00 C ATOM 1113 C THR A 75 17.111 -5.847 20.754 1.00 0.00 C ATOM 1114 O THR A 75 16.834 -6.471 19.727 1.00 0.00 O ATOM 1115 CB THR A 75 19.537 -5.854 20.683 1.00 0.00 C ATOM 1116 OG1 THR A 75 20.713 -5.955 21.455 1.00 0.00 O ATOM 1117 CG2 THR A 75 19.530 -4.418 20.142 1.00 0.00 C ATOM 0 H THR A 75 18.926 -8.218 21.394 1.00 0.00 H new ATOM 0 HA THR A 75 18.368 -5.636 22.479 1.00 0.00 H new ATOM 0 HB THR A 75 19.492 -6.549 19.844 1.00 0.00 H new ATOM 0 HG1 THR A 75 21.074 -6.863 21.383 1.00 0.00 H new ATOM 0 HG21 THR A 75 20.420 -4.254 19.534 1.00 0.00 H new ATOM 0 HG22 THR A 75 18.640 -4.263 19.532 1.00 0.00 H new ATOM 0 HG23 THR A 75 19.526 -3.715 20.975 1.00 0.00 H new ATOM 1125 N ASP A 76 16.378 -4.800 21.195 1.00 0.00 N ATOM 1126 CA ASP A 76 15.163 -4.339 20.566 1.00 0.00 C ATOM 1127 C ASP A 76 15.433 -3.358 19.443 1.00 0.00 C ATOM 1128 O ASP A 76 14.681 -3.289 18.475 1.00 0.00 O ATOM 1129 CB ASP A 76 14.295 -3.595 21.595 1.00 0.00 C ATOM 1130 CG ASP A 76 13.940 -4.524 22.731 1.00 0.00 C ATOM 1131 OD1 ASP A 76 13.217 -5.517 22.477 1.00 0.00 O ATOM 1132 OD2 ASP A 76 14.395 -4.229 23.866 1.00 0.00 O1- ATOM 0 H ASP A 76 16.637 -4.254 22.017 1.00 0.00 H new ATOM 0 HA ASP A 76 14.666 -5.224 20.169 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.832 -2.727 21.977 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.387 -3.224 21.119 1.00 0.00 H new ATOM 1137 N VAL A 77 16.520 -2.561 19.537 1.00 0.00 N ATOM 1138 CA VAL A 77 16.877 -1.657 18.460 1.00 0.00 C ATOM 1139 C VAL A 77 18.385 -1.456 18.399 1.00 0.00 C ATOM 1140 O VAL A 77 19.083 -1.424 19.414 1.00 0.00 O ATOM 1141 CB VAL A 77 16.090 -0.338 18.540 1.00 0.00 C ATOM 1142 CG1 VAL A 77 16.336 0.398 19.877 1.00 0.00 C ATOM 1143 CG2 VAL A 77 16.318 0.566 17.304 1.00 0.00 C ATOM 0 H VAL A 77 17.147 -2.536 20.341 1.00 0.00 H new ATOM 0 HA VAL A 77 16.586 -2.116 17.515 1.00 0.00 H new ATOM 0 HB VAL A 77 15.032 -0.600 18.521 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.762 1.325 19.893 1.00 0.00 H new ATOM 0 HG12 VAL A 77 16.023 -0.238 20.705 1.00 0.00 H new ATOM 0 HG13 VAL A 77 17.397 0.627 19.977 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.739 1.483 17.412 1.00 0.00 H new ATOM 0 HG22 VAL A 77 17.377 0.812 17.224 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.999 0.040 16.404 1.00 0.00 H new ATOM 1153 N PHE A 78 18.945 -1.333 17.179 1.00 0.00 N ATOM 1154 CA PHE A 78 20.345 -1.019 16.972 1.00 0.00 C ATOM 1155 C PHE A 78 20.500 0.390 16.439 1.00 0.00 C ATOM 1156 O PHE A 78 19.748 0.838 15.568 1.00 0.00 O ATOM 1157 CB PHE A 78 21.018 -1.969 15.953 1.00 0.00 C ATOM 1158 CG PHE A 78 21.449 -3.244 16.613 1.00 0.00 C ATOM 1159 CD1 PHE A 78 20.657 -4.395 16.543 1.00 0.00 C ATOM 1160 CD2 PHE A 78 22.693 -3.321 17.255 1.00 0.00 C ATOM 1161 CE1 PHE A 78 21.126 -5.615 17.051 1.00 0.00 C ATOM 1162 CE2 PHE A 78 23.163 -4.539 17.759 1.00 0.00 C ATOM 1163 CZ PHE A 78 22.382 -5.689 17.647 1.00 0.00 C ATOM 0 H PHE A 78 18.421 -1.453 16.312 1.00 0.00 H new ATOM 0 HA PHE A 78 20.825 -1.131 17.944 1.00 0.00 H new ATOM 0 HB2 PHE A 78 20.323 -2.191 15.143 1.00 0.00 H new ATOM 0 HB3 PHE A 78 21.882 -1.476 15.506 1.00 0.00 H new ATOM 0 HD1 PHE A 78 19.676 -4.344 16.094 1.00 0.00 H new ATOM 0 HD2 PHE A 78 23.295 -2.431 17.362 1.00 0.00 H new ATOM 0 HE1 PHE A 78 20.511 -6.500 16.980 1.00 0.00 H new ATOM 0 HE2 PHE A 78 24.131 -4.588 18.235 1.00 0.00 H new ATOM 0 HZ PHE A 78 22.750 -6.633 18.021 1.00 0.00 H new ATOM 1173 N LEU A 79 21.527 1.107 16.939 1.00 0.00 N ATOM 1174 CA LEU A 79 22.026 2.333 16.339 1.00 0.00 C ATOM 1175 C LEU A 79 23.288 1.994 15.584 1.00 0.00 C ATOM 1176 O LEU A 79 24.301 1.614 16.178 1.00 0.00 O ATOM 1177 CB LEU A 79 22.383 3.450 17.364 1.00 0.00 C ATOM 1178 CG LEU A 79 21.226 3.899 18.281 1.00 0.00 C ATOM 1179 CD1 LEU A 79 21.661 5.042 19.219 1.00 0.00 C ATOM 1180 CD2 LEU A 79 19.933 4.299 17.550 1.00 0.00 C ATOM 0 H LEU A 79 22.031 0.836 17.783 1.00 0.00 H new ATOM 0 HA LEU A 79 21.227 2.721 15.708 1.00 0.00 H new ATOM 0 HB2 LEU A 79 23.204 3.098 17.989 1.00 0.00 H new ATOM 0 HB3 LEU A 79 22.749 4.319 16.817 1.00 0.00 H new ATOM 0 HG LEU A 79 20.986 3.007 18.860 1.00 0.00 H new ATOM 0 HD11 LEU A 79 20.822 5.334 19.851 1.00 0.00 H new ATOM 0 HD12 LEU A 79 22.487 4.704 19.845 1.00 0.00 H new ATOM 0 HD13 LEU A 79 21.983 5.898 18.625 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.180 4.599 18.279 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.138 5.132 16.877 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.563 3.450 16.975 1.00 0.00 H new ATOM 1192 N ILE A 80 23.275 2.118 14.248 1.00 0.00 N ATOM 1193 CA ILE A 80 24.464 1.905 13.445 1.00 0.00 C ATOM 1194 C ILE A 80 25.004 3.274 13.123 1.00 0.00 C ATOM 1195 O ILE A 80 24.355 4.083 12.456 1.00 0.00 O ATOM 1196 CB ILE A 80 24.236 1.080 12.178 1.00 0.00 C ATOM 1197 CG1 ILE A 80 23.776 -0.353 12.565 1.00 0.00 C ATOM 1198 CG2 ILE A 80 25.537 1.059 11.335 1.00 0.00 C ATOM 1199 CD1 ILE A 80 23.694 -1.351 11.400 1.00 0.00 C ATOM 0 H ILE A 80 22.445 2.366 13.710 1.00 0.00 H new ATOM 0 HA ILE A 80 25.174 1.305 14.014 1.00 0.00 H new ATOM 0 HB ILE A 80 23.450 1.530 11.572 1.00 0.00 H new ATOM 0 HG12 ILE A 80 24.463 -0.748 13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 80 22.795 -0.288 13.036 1.00 0.00 H new ATOM 0 HG21 ILE A 80 25.376 0.471 10.431 1.00 0.00 H new ATOM 0 HG22 ILE A 80 25.809 2.078 11.061 1.00 0.00 H new ATOM 0 HG23 ILE A 80 26.342 0.613 11.919 1.00 0.00 H new ATOM 0 HD11 ILE A 80 23.364 -2.320 11.774 1.00 0.00 H new ATOM 0 HD12 ILE A 80 22.983 -0.987 10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 80 24.677 -1.455 10.940 1.00 0.00 H new ATOM 1211 N CYS A 81 26.214 3.578 13.619 1.00 0.00 N ATOM 1212 CA CYS A 81 26.770 4.905 13.528 1.00 0.00 C ATOM 1213 C CYS A 81 27.916 4.982 12.555 1.00 0.00 C ATOM 1214 O CYS A 81 28.763 4.092 12.452 1.00 0.00 O ATOM 1215 CB CYS A 81 27.271 5.441 14.888 1.00 0.00 C ATOM 1216 SG CYS A 81 25.953 5.484 16.142 1.00 0.00 S ATOM 0 H CYS A 81 26.818 2.904 14.089 1.00 0.00 H new ATOM 0 HA CYS A 81 25.943 5.522 13.177 1.00 0.00 H new ATOM 0 HB2 CYS A 81 28.088 4.814 15.244 1.00 0.00 H new ATOM 0 HB3 CYS A 81 27.675 6.445 14.754 1.00 0.00 H new ATOM 0 HG CYS A 81 26.433 5.940 17.261 1.00 0.00 H new ATOM 1222 N PHE A 82 27.973 6.111 11.840 1.00 0.00 N ATOM 1223 CA PHE A 82 29.072 6.464 10.992 1.00 0.00 C ATOM 1224 C PHE A 82 29.284 7.954 11.200 1.00 0.00 C ATOM 1225 O PHE A 82 28.362 8.694 11.529 1.00 0.00 O ATOM 1226 CB PHE A 82 28.823 6.046 9.501 1.00 0.00 C ATOM 1227 CG PHE A 82 27.893 6.973 8.762 1.00 0.00 C ATOM 1228 CD1 PHE A 82 28.444 8.082 8.113 1.00 0.00 C ATOM 1229 CD2 PHE A 82 26.499 6.814 8.754 1.00 0.00 C ATOM 1230 CE1 PHE A 82 27.627 9.057 7.542 1.00 0.00 C ATOM 1231 CE2 PHE A 82 25.680 7.743 8.098 1.00 0.00 C ATOM 1232 CZ PHE A 82 26.241 8.878 7.505 1.00 0.00 C ATOM 0 H PHE A 82 27.229 6.808 11.848 1.00 0.00 H new ATOM 0 HA PHE A 82 29.983 5.923 11.249 1.00 0.00 H new ATOM 0 HB2 PHE A 82 29.779 6.011 8.978 1.00 0.00 H new ATOM 0 HB3 PHE A 82 28.410 5.037 9.479 1.00 0.00 H new ATOM 0 HD1 PHE A 82 29.517 8.185 8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 82 26.053 5.969 9.257 1.00 0.00 H new ATOM 0 HE1 PHE A 82 28.066 9.952 7.127 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.613 7.582 8.050 1.00 0.00 H new ATOM 0 HZ PHE A 82 25.610 9.610 7.023 1.00 0.00 H new ATOM 1242 N SER A 83 30.518 8.433 11.014 1.00 0.00 N ATOM 1243 CA SER A 83 30.840 9.855 11.097 1.00 0.00 C ATOM 1244 C SER A 83 30.592 10.524 9.764 1.00 0.00 C ATOM 1245 O SER A 83 31.059 10.059 8.726 1.00 0.00 O ATOM 1246 CB SER A 83 32.310 10.086 11.554 1.00 0.00 C ATOM 1247 OG SER A 83 32.753 11.442 11.435 1.00 0.00 O ATOM 0 H SER A 83 31.321 7.841 10.801 1.00 0.00 H new ATOM 0 HA SER A 83 30.188 10.301 11.848 1.00 0.00 H new ATOM 0 HB2 SER A 83 32.410 9.772 12.593 1.00 0.00 H new ATOM 0 HB3 SER A 83 32.967 9.447 10.964 1.00 0.00 H new ATOM 0 HG SER A 83 33.720 11.485 11.587 1.00 0.00 H new ATOM 1253 N LEU A 84 29.895 11.678 9.764 1.00 0.00 N ATOM 1254 CA LEU A 84 29.555 12.452 8.583 1.00 0.00 C ATOM 1255 C LEU A 84 30.754 13.092 7.912 1.00 0.00 C ATOM 1256 O LEU A 84 30.682 13.546 6.778 1.00 0.00 O ATOM 1257 CB LEU A 84 28.529 13.557 8.936 1.00 0.00 C ATOM 1258 CG LEU A 84 27.123 13.003 9.227 1.00 0.00 C ATOM 1259 CD1 LEU A 84 26.229 14.043 9.915 1.00 0.00 C ATOM 1260 CD2 LEU A 84 26.434 12.489 7.955 1.00 0.00 C ATOM 0 H LEU A 84 29.547 12.100 10.625 1.00 0.00 H new ATOM 0 HA LEU A 84 29.127 11.741 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 84 28.883 14.109 9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 84 28.470 14.267 8.111 1.00 0.00 H new ATOM 0 HG LEU A 84 27.264 12.163 9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 84 25.246 13.611 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 84 26.680 14.342 10.861 1.00 0.00 H new ATOM 0 HD13 LEU A 84 26.125 14.916 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 84 25.445 12.107 8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 84 26.337 13.305 7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 84 27.031 11.690 7.516 1.00 0.00 H new ATOM 1272 N VAL A 85 31.910 13.109 8.591 1.00 0.00 N ATOM 1273 CA VAL A 85 33.163 13.567 8.038 1.00 0.00 C ATOM 1274 C VAL A 85 34.125 12.404 7.850 1.00 0.00 C ATOM 1275 O VAL A 85 35.328 12.594 7.708 1.00 0.00 O ATOM 1276 CB VAL A 85 33.777 14.668 8.894 1.00 0.00 C ATOM 1277 CG1 VAL A 85 32.844 15.892 8.805 1.00 0.00 C ATOM 1278 CG2 VAL A 85 33.993 14.231 10.361 1.00 0.00 C ATOM 0 H VAL A 85 31.986 12.795 9.559 1.00 0.00 H new ATOM 0 HA VAL A 85 32.962 13.996 7.056 1.00 0.00 H new ATOM 0 HB VAL A 85 34.771 14.910 8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 85 33.251 16.704 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 85 32.765 16.214 7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 85 31.856 15.624 9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 85 34.433 15.054 10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 85 33.035 13.958 10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 85 34.664 13.372 10.390 1.00 0.00 H new ATOM 1288 N SER A 86 33.640 11.141 7.832 1.00 0.00 N ATOM 1289 CA SER A 86 34.491 10.005 7.507 1.00 0.00 C ATOM 1290 C SER A 86 33.800 9.114 6.480 1.00 0.00 C ATOM 1291 O SER A 86 32.911 8.341 6.830 1.00 0.00 O ATOM 1292 CB SER A 86 34.844 9.177 8.768 1.00 0.00 C ATOM 1293 OG SER A 86 35.720 8.080 8.488 1.00 0.00 O ATOM 0 H SER A 86 32.671 10.898 8.039 1.00 0.00 H new ATOM 0 HA SER A 86 35.420 10.393 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 86 35.312 9.829 9.505 1.00 0.00 H new ATOM 0 HB3 SER A 86 33.926 8.797 9.215 1.00 0.00 H new ATOM 0 HG SER A 86 35.911 7.594 9.317 1.00 0.00 H new ATOM 1299 N PRO A 87 34.185 9.145 5.207 1.00 0.00 N ATOM 1300 CA PRO A 87 33.656 8.238 4.190 1.00 0.00 C ATOM 1301 C PRO A 87 34.036 6.784 4.398 1.00 0.00 C ATOM 1302 O PRO A 87 33.324 5.895 3.941 1.00 0.00 O ATOM 1303 CB PRO A 87 34.246 8.778 2.879 1.00 0.00 C ATOM 1304 CG PRO A 87 34.367 10.276 3.145 1.00 0.00 C ATOM 1305 CD PRO A 87 34.829 10.310 4.599 1.00 0.00 C ATOM 0 HA PRO A 87 32.566 8.223 4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 87 35.214 8.328 2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 87 33.596 8.571 2.029 1.00 0.00 H new ATOM 0 HG2 PRO A 87 35.087 10.751 2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 87 33.417 10.792 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 87 35.915 10.249 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 87 34.527 11.234 5.091 1.00 0.00 H new ATOM 1313 N ALA A 88 35.177 6.509 5.059 1.00 0.00 N ATOM 1314 CA ALA A 88 35.608 5.171 5.408 1.00 0.00 C ATOM 1315 C ALA A 88 34.663 4.489 6.396 1.00 0.00 C ATOM 1316 O ALA A 88 34.303 3.329 6.221 1.00 0.00 O ATOM 1317 CB ALA A 88 37.044 5.228 5.973 1.00 0.00 C ATOM 0 H ALA A 88 35.826 7.234 5.364 1.00 0.00 H new ATOM 0 HA ALA A 88 35.592 4.567 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 88 37.371 4.222 6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 88 37.715 5.642 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 88 37.061 5.860 6.861 1.00 0.00 H new ATOM 1323 N SER A 89 34.182 5.223 7.430 1.00 0.00 N ATOM 1324 CA SER A 89 33.215 4.703 8.392 1.00 0.00 C ATOM 1325 C SER A 89 31.875 4.422 7.765 1.00 0.00 C ATOM 1326 O SER A 89 31.209 3.448 8.099 1.00 0.00 O ATOM 1327 CB SER A 89 33.026 5.559 9.675 1.00 0.00 C ATOM 1328 OG SER A 89 32.372 6.817 9.470 1.00 0.00 O ATOM 0 H SER A 89 34.461 6.188 7.608 1.00 0.00 H new ATOM 0 HA SER A 89 33.669 3.767 8.717 1.00 0.00 H new ATOM 0 HB2 SER A 89 32.451 4.981 10.398 1.00 0.00 H new ATOM 0 HB3 SER A 89 34.004 5.743 10.119 1.00 0.00 H new ATOM 0 HG SER A 89 32.622 7.176 8.593 1.00 0.00 H new ATOM 1334 N PHE A 90 31.474 5.268 6.794 1.00 0.00 N ATOM 1335 CA PHE A 90 30.288 5.093 5.988 1.00 0.00 C ATOM 1336 C PHE A 90 30.307 3.794 5.181 1.00 0.00 C ATOM 1337 O PHE A 90 29.374 2.997 5.233 1.00 0.00 O ATOM 1338 CB PHE A 90 30.194 6.331 5.060 1.00 0.00 C ATOM 1339 CG PHE A 90 28.983 6.334 4.190 1.00 0.00 C ATOM 1340 CD1 PHE A 90 27.897 7.121 4.556 1.00 0.00 C ATOM 1341 CD2 PHE A 90 28.914 5.593 2.999 1.00 0.00 C ATOM 1342 CE1 PHE A 90 26.790 7.244 3.723 1.00 0.00 C ATOM 1343 CE2 PHE A 90 27.790 5.680 2.177 1.00 0.00 C ATOM 1344 CZ PHE A 90 26.756 6.555 2.509 1.00 0.00 C ATOM 0 H PHE A 90 31.995 6.112 6.556 1.00 0.00 H new ATOM 0 HA PHE A 90 29.412 5.013 6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 90 30.194 7.234 5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 90 31.083 6.372 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 90 27.913 7.644 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 90 29.736 4.952 2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 90 25.960 7.870 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 90 27.721 5.072 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 90 25.930 6.699 1.828 1.00 0.00 H new ATOM 1354 N GLU A 91 31.409 3.509 4.460 1.00 0.00 N ATOM 1355 CA GLU A 91 31.531 2.286 3.686 1.00 0.00 C ATOM 1356 C GLU A 91 31.749 1.046 4.552 1.00 0.00 C ATOM 1357 O GLU A 91 31.387 -0.073 4.189 1.00 0.00 O ATOM 1358 CB GLU A 91 32.658 2.427 2.639 1.00 0.00 C ATOM 1359 CG GLU A 91 32.270 3.316 1.425 1.00 0.00 C ATOM 1360 CD GLU A 91 31.033 2.778 0.709 1.00 0.00 C ATOM 1361 OE1 GLU A 91 30.983 1.555 0.416 1.00 0.00 O ATOM 1362 OE2 GLU A 91 30.074 3.556 0.474 1.00 0.00 O1- ATOM 0 H GLU A 91 32.224 4.120 4.406 1.00 0.00 H new ATOM 0 HA GLU A 91 30.579 2.139 3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 91 33.540 2.849 3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 91 32.935 1.436 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 91 32.081 4.334 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 91 33.105 3.363 0.726 1.00 0.00 H new ATOM 1369 N ASN A 92 32.266 1.219 5.785 1.00 0.00 N ATOM 1370 CA ASN A 92 32.313 0.178 6.797 1.00 0.00 C ATOM 1371 C ASN A 92 30.940 -0.236 7.290 1.00 0.00 C ATOM 1372 O ASN A 92 30.730 -1.372 7.716 1.00 0.00 O ATOM 1373 CB ASN A 92 33.191 0.613 7.988 1.00 0.00 C ATOM 1374 CG ASN A 92 34.582 0.034 7.805 1.00 0.00 C ATOM 1375 OD1 ASN A 92 34.742 -1.185 7.702 1.00 0.00 O ATOM 1376 ND2 ASN A 92 35.614 0.897 7.779 1.00 0.00 N ATOM 0 H ASN A 92 32.665 2.104 6.097 1.00 0.00 H new ATOM 0 HA ASN A 92 32.756 -0.694 6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 92 33.239 1.700 8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 92 32.757 0.264 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 92 36.567 0.549 7.671 1.00 0.00 H new ATOM 0 HD22 ASN A 92 35.443 1.899 7.867 1.00 0.00 H new ATOM 1383 N VAL A 93 29.922 0.639 7.199 1.00 0.00 N ATOM 1384 CA VAL A 93 28.546 0.226 7.428 1.00 0.00 C ATOM 1385 C VAL A 93 28.088 -0.799 6.404 1.00 0.00 C ATOM 1386 O VAL A 93 27.472 -1.803 6.760 1.00 0.00 O ATOM 1387 CB VAL A 93 27.583 1.404 7.432 1.00 0.00 C ATOM 1388 CG1 VAL A 93 26.114 0.956 7.597 1.00 0.00 C ATOM 1389 CG2 VAL A 93 27.979 2.371 8.563 1.00 0.00 C ATOM 0 H VAL A 93 30.035 1.626 6.970 1.00 0.00 H new ATOM 0 HA VAL A 93 28.532 -0.232 8.417 1.00 0.00 H new ATOM 0 HB VAL A 93 27.653 1.906 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 93 25.464 1.831 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 93 25.840 0.298 6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 93 26.000 0.423 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 93 27.294 3.219 8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 93 27.928 1.852 9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 93 28.995 2.728 8.397 1.00 0.00 H new ATOM 1399 N ARG A 94 28.424 -0.574 5.114 1.00 0.00 N ATOM 1400 CA ARG A 94 28.139 -1.468 4.005 1.00 0.00 C ATOM 1401 C ARG A 94 28.847 -2.795 4.086 1.00 0.00 C ATOM 1402 O ARG A 94 28.245 -3.853 3.926 1.00 0.00 O ATOM 1403 CB ARG A 94 28.598 -0.823 2.676 1.00 0.00 C ATOM 1404 CG ARG A 94 28.001 -1.474 1.413 1.00 0.00 C ATOM 1405 CD ARG A 94 28.524 -0.933 0.070 1.00 0.00 C ATOM 1406 NE ARG A 94 28.524 0.559 0.083 1.00 0.00 N ATOM 1407 CZ ARG A 94 27.464 1.369 -0.006 1.00 0.00 C ATOM 1408 NH1 ARG A 94 26.225 0.915 -0.088 1.00 0.00 N1+ ATOM 1409 NH2 ARG A 94 27.644 2.684 -0.016 1.00 0.00 N ATOM 0 H ARG A 94 28.918 0.269 4.822 1.00 0.00 H new ATOM 0 HA ARG A 94 27.063 -1.637 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 94 28.329 0.233 2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 94 29.685 -0.875 2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 94 28.196 -2.546 1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 94 26.919 -1.346 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 94 29.533 -1.303 -0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 94 27.899 -1.297 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 94 29.434 1.011 0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 94 26.049 -0.090 -0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 94 25.445 1.569 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 94 28.586 3.070 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 94 26.840 3.308 -0.084 1.00 0.00 H new ATOM 1423 N ALA A 95 30.164 -2.747 4.345 1.00 0.00 N ATOM 1424 CA ALA A 95 31.004 -3.912 4.297 1.00 0.00 C ATOM 1425 C ALA A 95 31.068 -4.709 5.604 1.00 0.00 C ATOM 1426 O ALA A 95 31.369 -5.900 5.581 1.00 0.00 O ATOM 1427 CB ALA A 95 32.413 -3.449 3.886 1.00 0.00 C ATOM 0 H ALA A 95 30.658 -1.889 4.592 1.00 0.00 H new ATOM 0 HA ALA A 95 30.569 -4.602 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 95 33.080 -4.310 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 95 32.368 -2.971 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 95 32.791 -2.737 4.620 1.00 0.00 H new ATOM 1433 N LYS A 96 30.758 -4.102 6.775 1.00 0.00 N ATOM 1434 CA LYS A 96 30.959 -4.754 8.055 1.00 0.00 C ATOM 1435 C LYS A 96 29.752 -4.641 8.976 1.00 0.00 C ATOM 1436 O LYS A 96 29.147 -5.649 9.343 1.00 0.00 O ATOM 1437 CB LYS A 96 32.214 -4.186 8.755 1.00 0.00 C ATOM 1438 CG LYS A 96 32.492 -4.844 10.120 1.00 0.00 C ATOM 1439 CD LYS A 96 33.837 -4.414 10.728 1.00 0.00 C ATOM 1440 CE LYS A 96 34.151 -4.992 12.124 1.00 0.00 C ATOM 1441 NZ LYS A 96 34.312 -6.454 12.099 1.00 0.00 N1+ ATOM 0 H LYS A 96 30.369 -3.162 6.840 1.00 0.00 H new ATOM 0 HA LYS A 96 31.101 -5.814 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 96 33.079 -4.326 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 96 32.091 -3.112 8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 96 31.688 -4.589 10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 96 32.481 -5.928 10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 96 34.635 -4.707 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 96 33.856 -3.326 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 96 35.063 -4.535 12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 96 33.348 -4.729 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 33.627 -6.890 12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 34.145 -6.805 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 35.277 -6.702 12.396 1.00 0.00 H new ATOM 1455 N TRP A 97 29.352 -3.422 9.392 1.00 0.00 N ATOM 1456 CA TRP A 97 28.361 -3.261 10.446 1.00 0.00 C ATOM 1457 C TRP A 97 26.936 -3.700 10.138 1.00 0.00 C ATOM 1458 O TRP A 97 26.310 -4.373 10.954 1.00 0.00 O ATOM 1459 CB TRP A 97 28.333 -1.819 10.998 1.00 0.00 C ATOM 1460 CG TRP A 97 29.695 -1.380 11.498 1.00 0.00 C ATOM 1461 CD1 TRP A 97 30.566 -0.468 10.973 1.00 0.00 C ATOM 1462 CD2 TRP A 97 30.380 -2.029 12.577 1.00 0.00 C ATOM 1463 NE1 TRP A 97 31.758 -0.524 11.650 1.00 0.00 N ATOM 1464 CE2 TRP A 97 31.670 -1.452 12.648 1.00 0.00 C ATOM 1465 CE3 TRP A 97 30.015 -3.058 13.432 1.00 0.00 C ATOM 1466 CZ2 TRP A 97 32.586 -1.882 13.591 1.00 0.00 C ATOM 1467 CZ3 TRP A 97 30.949 -3.504 14.364 1.00 0.00 C ATOM 1468 CH2 TRP A 97 32.216 -2.915 14.462 1.00 0.00 C ATOM 0 H TRP A 97 29.705 -2.545 9.009 1.00 0.00 H new ATOM 0 HA TRP A 97 28.721 -3.966 11.196 1.00 0.00 H new ATOM 0 HB2 TRP A 97 27.996 -1.138 10.217 1.00 0.00 H new ATOM 0 HB3 TRP A 97 27.610 -1.755 11.811 1.00 0.00 H new ATOM 0 HD1 TRP A 97 30.349 0.196 10.150 1.00 0.00 H new ATOM 0 HE1 TRP A 97 32.582 0.040 11.440 1.00 0.00 H new ATOM 0 HE3 TRP A 97 29.032 -3.502 13.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 33.565 -1.431 13.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 30.691 -4.319 15.024 1.00 0.00 H new ATOM 0 HH2 TRP A 97 32.912 -3.259 15.213 1.00 0.00 H new ATOM 1479 N TYR A 98 26.380 -3.361 8.951 1.00 0.00 N ATOM 1480 CA TYR A 98 25.098 -3.901 8.527 1.00 0.00 C ATOM 1481 C TYR A 98 25.124 -5.425 8.327 1.00 0.00 C ATOM 1482 O TYR A 98 24.245 -6.073 8.899 1.00 0.00 O ATOM 1483 CB TYR A 98 24.516 -3.147 7.288 1.00 0.00 C ATOM 1484 CG TYR A 98 23.200 -3.738 6.865 1.00 0.00 C ATOM 1485 CD1 TYR A 98 22.050 -3.434 7.599 1.00 0.00 C ATOM 1486 CD2 TYR A 98 23.102 -4.648 5.797 1.00 0.00 C ATOM 1487 CE1 TYR A 98 20.808 -3.959 7.226 1.00 0.00 C ATOM 1488 CE2 TYR A 98 21.858 -5.181 5.430 1.00 0.00 C ATOM 1489 CZ TYR A 98 20.708 -4.823 6.138 1.00 0.00 C ATOM 1490 OH TYR A 98 19.453 -5.354 5.779 1.00 0.00 O ATOM 0 H TYR A 98 26.808 -2.719 8.284 1.00 0.00 H new ATOM 0 HA TYR A 98 24.410 -3.721 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 98 24.384 -2.092 7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 98 25.224 -3.199 6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 98 22.121 -2.788 8.462 1.00 0.00 H new ATOM 0 HD2 TYR A 98 23.991 -4.938 5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 98 19.923 -3.693 7.784 1.00 0.00 H new ATOM 0 HE2 TYR A 98 21.789 -5.868 4.600 1.00 0.00 H new ATOM 0 HH TYR A 98 19.556 -5.937 4.998 1.00 0.00 H new ATOM 1500 N PRO A 99 26.064 -6.076 7.630 1.00 0.00 N ATOM 1501 CA PRO A 99 26.159 -7.531 7.587 1.00 0.00 C ATOM 1502 C PRO A 99 26.283 -8.197 8.946 1.00 0.00 C ATOM 1503 O PRO A 99 25.623 -9.209 9.170 1.00 0.00 O ATOM 1504 CB PRO A 99 27.387 -7.803 6.699 1.00 0.00 C ATOM 1505 CG PRO A 99 27.434 -6.593 5.768 1.00 0.00 C ATOM 1506 CD PRO A 99 27.012 -5.462 6.698 1.00 0.00 C ATOM 0 HA PRO A 99 25.239 -7.963 7.194 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.298 -7.889 7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.280 -8.734 6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 99 28.431 -6.433 5.357 1.00 0.00 H new ATOM 0 HG3 PRO A 99 26.754 -6.702 4.923 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.869 -5.043 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.549 -4.646 6.143 1.00 0.00 H new ATOM 1514 N GLU A 100 27.109 -7.655 9.871 1.00 0.00 N ATOM 1515 CA GLU A 100 27.246 -8.163 11.225 1.00 0.00 C ATOM 1516 C GLU A 100 25.954 -8.063 12.024 1.00 0.00 C ATOM 1517 O GLU A 100 25.456 -9.071 12.525 1.00 0.00 O ATOM 1518 CB GLU A 100 28.418 -7.437 11.953 1.00 0.00 C ATOM 1519 CG GLU A 100 28.701 -7.934 13.400 1.00 0.00 C ATOM 1520 CD GLU A 100 29.942 -7.357 14.087 1.00 0.00 C ATOM 1521 OE1 GLU A 100 31.072 -7.424 13.542 1.00 0.00 O ATOM 1522 OE2 GLU A 100 29.794 -6.863 15.239 1.00 0.00 O1- ATOM 0 H GLU A 100 27.698 -6.845 9.680 1.00 0.00 H new ATOM 0 HA GLU A 100 27.477 -9.226 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 100 29.324 -7.557 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 100 28.199 -6.370 11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 100 27.832 -7.705 14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 100 28.797 -9.019 13.376 1.00 0.00 H new ATOM 1529 N VAL A 101 25.297 -6.882 12.082 1.00 0.00 N ATOM 1530 CA VAL A 101 24.048 -6.718 12.818 1.00 0.00 C ATOM 1531 C VAL A 101 22.956 -7.615 12.269 1.00 0.00 C ATOM 1532 O VAL A 101 22.241 -8.275 13.021 1.00 0.00 O ATOM 1533 CB VAL A 101 23.605 -5.259 12.868 1.00 0.00 C ATOM 1534 CG1 VAL A 101 22.160 -5.091 13.394 1.00 0.00 C ATOM 1535 CG2 VAL A 101 24.579 -4.519 13.809 1.00 0.00 C ATOM 0 H VAL A 101 25.623 -6.032 11.622 1.00 0.00 H new ATOM 0 HA VAL A 101 24.238 -7.029 13.845 1.00 0.00 H new ATOM 0 HB VAL A 101 23.619 -4.853 11.857 1.00 0.00 H new ATOM 0 HG11 VAL A 101 21.899 -4.033 13.408 1.00 0.00 H new ATOM 0 HG12 VAL A 101 21.471 -5.627 12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 101 22.091 -5.495 14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.296 -3.468 13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 101 24.537 -4.967 14.802 1.00 0.00 H new ATOM 0 HG23 VAL A 101 25.593 -4.598 13.418 1.00 0.00 H new ATOM 1545 N ARG A 102 22.838 -7.721 10.931 1.00 0.00 N ATOM 1546 CA ARG A 102 21.903 -8.633 10.305 1.00 0.00 C ATOM 1547 C ARG A 102 22.142 -10.112 10.470 1.00 0.00 C ATOM 1548 O ARG A 102 21.177 -10.850 10.640 1.00 0.00 O ATOM 1549 CB ARG A 102 21.673 -8.304 8.818 1.00 0.00 C ATOM 1550 CG ARG A 102 20.620 -7.201 8.642 1.00 0.00 C ATOM 1551 CD ARG A 102 19.210 -7.612 9.084 1.00 0.00 C ATOM 1552 NE ARG A 102 18.383 -6.368 9.124 1.00 0.00 N ATOM 1553 CZ ARG A 102 17.980 -5.758 10.243 1.00 0.00 C ATOM 1554 NH1 ARG A 102 18.348 -6.118 11.468 1.00 0.00 N1+ ATOM 1555 NH2 ARG A 102 17.115 -4.745 10.182 1.00 0.00 N ATOM 0 H ARG A 102 23.391 -7.174 10.271 1.00 0.00 H new ATOM 0 HA ARG A 102 21.002 -8.443 10.888 1.00 0.00 H new ATOM 0 HB2 ARG A 102 22.612 -7.987 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 102 21.352 -9.202 8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 102 20.928 -6.324 9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 102 20.590 -6.905 7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.784 -8.336 8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 102 19.237 -8.089 10.064 1.00 0.00 H new ATOM 0 HE ARG A 102 18.106 -5.955 8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.979 -6.908 11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.999 -5.604 12.277 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.758 -4.433 9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.810 -4.282 11.038 1.00 0.00 H new ATOM 1569 N HIS A 103 23.402 -10.586 10.439 1.00 0.00 N ATOM 1570 CA HIS A 103 23.733 -11.980 10.684 1.00 0.00 C ATOM 1571 C HIS A 103 23.326 -12.448 12.073 1.00 0.00 C ATOM 1572 O HIS A 103 22.731 -13.505 12.249 1.00 0.00 O ATOM 1573 CB HIS A 103 25.258 -12.178 10.500 1.00 0.00 C ATOM 1574 CG HIS A 103 25.756 -13.539 10.850 1.00 0.00 C ATOM 1575 ND1 HIS A 103 25.552 -14.579 9.971 1.00 0.00 N ATOM 1576 CD2 HIS A 103 26.296 -13.996 12.007 1.00 0.00 C ATOM 1577 CE1 HIS A 103 25.968 -15.649 10.611 1.00 0.00 C ATOM 1578 NE2 HIS A 103 26.434 -15.355 11.850 1.00 0.00 N ATOM 0 H HIS A 103 24.214 -10.001 10.241 1.00 0.00 H new ATOM 0 HA HIS A 103 23.172 -12.580 9.967 1.00 0.00 H new ATOM 0 HB2 HIS A 103 25.515 -11.968 9.462 1.00 0.00 H new ATOM 0 HB3 HIS A 103 25.782 -11.445 11.113 1.00 0.00 H new ATOM 0 HD2 HIS A 103 26.563 -13.412 12.875 1.00 0.00 H new ATOM 0 HE1 HIS A 103 25.942 -16.647 10.198 1.00 0.00 H new ATOM 0 HE2 HIS A 103 26.813 -16.013 12.532 1.00 0.00 H new ATOM 1587 N HIS A 104 23.601 -11.635 13.107 1.00 0.00 N ATOM 1588 CA HIS A 104 23.252 -12.006 14.460 1.00 0.00 C ATOM 1589 C HIS A 104 21.802 -11.709 14.809 1.00 0.00 C ATOM 1590 O HIS A 104 21.182 -12.420 15.598 1.00 0.00 O ATOM 1591 CB HIS A 104 24.183 -11.281 15.433 1.00 0.00 C ATOM 1592 CG HIS A 104 25.613 -11.721 15.289 1.00 0.00 C ATOM 1593 ND1 HIS A 104 26.061 -12.732 16.110 1.00 0.00 N ATOM 1594 CD2 HIS A 104 26.620 -11.310 14.474 1.00 0.00 C ATOM 1595 CE1 HIS A 104 27.321 -12.911 15.785 1.00 0.00 C ATOM 1596 NE2 HIS A 104 27.716 -12.076 14.795 1.00 0.00 N ATOM 0 H HIS A 104 24.060 -10.728 13.018 1.00 0.00 H new ATOM 0 HA HIS A 104 23.373 -13.086 14.542 1.00 0.00 H new ATOM 0 HB2 HIS A 104 24.117 -10.206 15.263 1.00 0.00 H new ATOM 0 HB3 HIS A 104 23.850 -11.463 16.455 1.00 0.00 H new ATOM 0 HD2 HIS A 104 26.569 -10.535 13.723 1.00 0.00 H new ATOM 0 HE1 HIS A 104 27.967 -13.639 16.253 1.00 0.00 H new ATOM 0 HE2 HIS A 104 28.643 -12.025 14.371 1.00 0.00 H new ATOM 1605 N CYS A 105 21.195 -10.655 14.225 1.00 0.00 N ATOM 1606 CA CYS A 105 19.840 -10.281 14.573 1.00 0.00 C ATOM 1607 C CYS A 105 19.042 -9.919 13.303 1.00 0.00 C ATOM 1608 O CYS A 105 19.000 -8.751 12.901 1.00 0.00 O ATOM 1609 CB CYS A 105 19.835 -9.125 15.618 1.00 0.00 C ATOM 1610 SG CYS A 105 20.667 -9.481 17.208 1.00 0.00 S ATOM 0 H CYS A 105 21.631 -10.063 13.518 1.00 0.00 H new ATOM 0 HA CYS A 105 19.347 -11.134 15.039 1.00 0.00 H new ATOM 0 HB2 CYS A 105 20.310 -8.253 15.169 1.00 0.00 H new ATOM 0 HB3 CYS A 105 18.800 -8.853 15.825 1.00 0.00 H new ATOM 0 HG CYS A 105 20.591 -8.438 17.981 1.00 0.00 H new ATOM 1616 N PRO A 106 18.355 -10.860 12.633 1.00 0.00 N ATOM 1617 CA PRO A 106 17.771 -10.602 11.313 1.00 0.00 C ATOM 1618 C PRO A 106 16.572 -9.650 11.277 1.00 0.00 C ATOM 1619 O PRO A 106 16.387 -8.974 10.269 1.00 0.00 O ATOM 1620 CB PRO A 106 17.401 -11.995 10.783 1.00 0.00 C ATOM 1621 CG PRO A 106 18.478 -12.881 11.402 1.00 0.00 C ATOM 1622 CD PRO A 106 18.599 -12.300 12.808 1.00 0.00 C ATOM 0 HA PRO A 106 18.495 -10.068 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.400 -12.295 11.094 1.00 0.00 H new ATOM 0 HB3 PRO A 106 17.421 -12.033 9.694 1.00 0.00 H new ATOM 0 HG2 PRO A 106 18.183 -13.930 11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 106 19.419 -12.823 10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 106 17.872 -12.746 13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 106 19.586 -12.487 13.231 1.00 0.00 H new ATOM 1630 N ASN A 107 15.741 -9.601 12.349 1.00 0.00 N ATOM 1631 CA ASN A 107 14.482 -8.865 12.375 1.00 0.00 C ATOM 1632 C ASN A 107 14.530 -7.616 13.249 1.00 0.00 C ATOM 1633 O ASN A 107 13.587 -6.834 13.273 1.00 0.00 O ATOM 1634 CB ASN A 107 13.334 -9.755 12.920 1.00 0.00 C ATOM 1635 CG ASN A 107 13.088 -10.864 11.912 1.00 0.00 C ATOM 1636 OD1 ASN A 107 12.843 -10.596 10.741 1.00 0.00 O ATOM 1637 ND2 ASN A 107 13.136 -12.143 12.344 1.00 0.00 N ATOM 0 H ASN A 107 15.943 -10.083 13.225 1.00 0.00 H new ATOM 0 HA ASN A 107 14.306 -8.569 11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.603 -10.173 13.890 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.430 -9.165 13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.967 -12.908 11.691 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.342 -12.343 13.323 1.00 0.00 H new ATOM 1644 N THR A 108 15.619 -7.362 14.008 1.00 0.00 N ATOM 1645 CA THR A 108 15.678 -6.158 14.855 1.00 0.00 C ATOM 1646 C THR A 108 15.720 -4.859 14.025 1.00 0.00 C ATOM 1647 O THR A 108 16.455 -4.808 13.030 1.00 0.00 O ATOM 1648 CB THR A 108 16.780 -6.203 15.901 1.00 0.00 C ATOM 1649 OG1 THR A 108 16.879 -5.051 16.724 1.00 0.00 O ATOM 1650 CG2 THR A 108 18.123 -6.354 15.218 1.00 0.00 C ATOM 0 H THR A 108 16.446 -7.958 14.050 1.00 0.00 H new ATOM 0 HA THR A 108 14.742 -6.152 15.414 1.00 0.00 H new ATOM 0 HB THR A 108 16.516 -7.047 16.538 1.00 0.00 H new ATOM 0 HG1 THR A 108 16.860 -5.320 17.666 1.00 0.00 H new ATOM 0 HG21 THR A 108 18.912 -6.386 15.970 1.00 0.00 H new ATOM 0 HG22 THR A 108 18.135 -7.278 14.640 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.290 -5.507 14.553 1.00 0.00 H new ATOM 1658 N PRO A 109 14.958 -3.810 14.315 1.00 0.00 N ATOM 1659 CA PRO A 109 15.120 -2.475 13.746 1.00 0.00 C ATOM 1660 C PRO A 109 16.509 -1.840 13.807 1.00 0.00 C ATOM 1661 O PRO A 109 17.219 -1.959 14.805 1.00 0.00 O ATOM 1662 CB PRO A 109 14.049 -1.638 14.465 1.00 0.00 C ATOM 1663 CG PRO A 109 12.964 -2.666 14.793 1.00 0.00 C ATOM 1664 CD PRO A 109 13.807 -3.865 15.208 1.00 0.00 C ATOM 0 HA PRO A 109 14.998 -2.530 12.664 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.443 -1.167 15.366 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.668 -0.839 13.829 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.306 -2.329 15.594 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.332 -2.886 13.933 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.109 -3.799 16.253 1.00 0.00 H new ATOM 0 HD3 PRO A 109 13.257 -4.799 15.094 1.00 0.00 H new ATOM 1672 N ILE A 110 16.905 -1.126 12.736 1.00 0.00 N ATOM 1673 CA ILE A 110 18.163 -0.407 12.646 1.00 0.00 C ATOM 1674 C ILE A 110 17.826 1.049 12.444 1.00 0.00 C ATOM 1675 O ILE A 110 16.950 1.399 11.648 1.00 0.00 O ATOM 1676 CB ILE A 110 19.051 -0.926 11.510 1.00 0.00 C ATOM 1677 CG1 ILE A 110 19.523 -2.361 11.863 1.00 0.00 C ATOM 1678 CG2 ILE A 110 20.251 0.025 11.245 1.00 0.00 C ATOM 1679 CD1 ILE A 110 20.322 -3.047 10.749 1.00 0.00 C ATOM 0 H ILE A 110 16.335 -1.039 11.895 1.00 0.00 H new ATOM 0 HA ILE A 110 18.737 -0.555 13.561 1.00 0.00 H new ATOM 0 HB ILE A 110 18.475 -0.956 10.585 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.136 -2.319 12.763 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.651 -2.971 12.099 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.859 -0.374 10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 110 19.879 1.012 10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.858 0.106 12.147 1.00 0.00 H new ATOM 0 HD11 ILE A 110 20.615 -4.045 11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.706 -3.123 9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 110 21.214 -2.461 10.527 1.00 0.00 H new ATOM 1691 N ILE A 111 18.525 1.931 13.173 1.00 0.00 N ATOM 1692 CA ILE A 111 18.526 3.359 12.956 1.00 0.00 C ATOM 1693 C ILE A 111 19.919 3.708 12.484 1.00 0.00 C ATOM 1694 O ILE A 111 20.911 3.390 13.144 1.00 0.00 O ATOM 1695 CB ILE A 111 18.215 4.125 14.236 1.00 0.00 C ATOM 1696 CG1 ILE A 111 16.930 3.593 14.934 1.00 0.00 C ATOM 1697 CG2 ILE A 111 18.148 5.642 13.946 1.00 0.00 C ATOM 1698 CD1 ILE A 111 15.630 3.851 14.161 1.00 0.00 C ATOM 0 H ILE A 111 19.120 1.647 13.951 1.00 0.00 H new ATOM 0 HA ILE A 111 17.759 3.632 12.231 1.00 0.00 H new ATOM 0 HB ILE A 111 19.027 3.958 14.943 1.00 0.00 H new ATOM 0 HG12 ILE A 111 17.036 2.520 15.092 1.00 0.00 H new ATOM 0 HG13 ILE A 111 16.850 4.054 15.918 1.00 0.00 H new ATOM 0 HG21 ILE A 111 17.925 6.179 14.868 1.00 0.00 H new ATOM 0 HG22 ILE A 111 19.106 5.980 13.552 1.00 0.00 H new ATOM 0 HG23 ILE A 111 17.365 5.838 13.213 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.787 3.447 14.721 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.494 4.924 14.025 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.684 3.366 13.186 1.00 0.00 H new ATOM 1710 N LEU A 112 20.037 4.350 11.307 1.00 0.00 N ATOM 1711 CA LEU A 112 21.321 4.797 10.806 1.00 0.00 C ATOM 1712 C LEU A 112 21.588 6.201 11.328 1.00 0.00 C ATOM 1713 O LEU A 112 20.778 7.111 11.136 1.00 0.00 O ATOM 1714 CB LEU A 112 21.380 4.779 9.256 1.00 0.00 C ATOM 1715 CG LEU A 112 22.778 5.074 8.663 1.00 0.00 C ATOM 1716 CD1 LEU A 112 23.788 3.952 8.965 1.00 0.00 C ATOM 1717 CD2 LEU A 112 22.704 5.306 7.146 1.00 0.00 C ATOM 0 H LEU A 112 19.250 4.564 10.695 1.00 0.00 H new ATOM 0 HA LEU A 112 22.089 4.109 11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 112 21.049 3.802 8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 112 20.673 5.513 8.870 1.00 0.00 H new ATOM 0 HG LEU A 112 23.129 5.986 9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 112 24.754 4.205 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 112 23.896 3.840 10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 112 23.430 3.016 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 112 23.703 5.511 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 112 22.303 4.416 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 112 22.054 6.156 6.939 1.00 0.00 H new ATOM 1729 N VAL A 113 22.726 6.405 12.018 1.00 0.00 N ATOM 1730 CA VAL A 113 23.042 7.666 12.661 1.00 0.00 C ATOM 1731 C VAL A 113 24.303 8.246 12.043 1.00 0.00 C ATOM 1732 O VAL A 113 25.376 7.641 12.062 1.00 0.00 O ATOM 1733 CB VAL A 113 23.204 7.548 14.174 1.00 0.00 C ATOM 1734 CG1 VAL A 113 23.393 8.954 14.788 1.00 0.00 C ATOM 1735 CG2 VAL A 113 21.954 6.868 14.780 1.00 0.00 C ATOM 0 H VAL A 113 23.444 5.691 12.137 1.00 0.00 H new ATOM 0 HA VAL A 113 22.195 8.332 12.495 1.00 0.00 H new ATOM 0 HB VAL A 113 24.082 6.942 14.398 1.00 0.00 H new ATOM 0 HG11 VAL A 113 23.508 8.867 15.868 1.00 0.00 H new ATOM 0 HG12 VAL A 113 24.283 9.419 14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 113 22.521 9.569 14.565 1.00 0.00 H new ATOM 0 HG21 VAL A 113 22.073 6.785 15.860 1.00 0.00 H new ATOM 0 HG22 VAL A 113 21.070 7.466 14.557 1.00 0.00 H new ATOM 0 HG23 VAL A 113 21.837 5.873 14.351 1.00 0.00 H new ATOM 1745 N GLY A 114 24.188 9.462 11.473 1.00 0.00 N ATOM 1746 CA GLY A 114 25.312 10.267 11.022 1.00 0.00 C ATOM 1747 C GLY A 114 25.801 11.141 12.147 1.00 0.00 C ATOM 1748 O GLY A 114 25.106 12.045 12.606 1.00 0.00 O ATOM 0 H GLY A 114 23.286 9.911 11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 114 26.118 9.620 10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 114 25.012 10.884 10.175 1.00 0.00 H new ATOM 1752 N THR A 115 27.022 10.894 12.637 1.00 0.00 N ATOM 1753 CA THR A 115 27.600 11.577 13.783 1.00 0.00 C ATOM 1754 C THR A 115 28.528 12.693 13.350 1.00 0.00 C ATOM 1755 O THR A 115 28.973 12.756 12.207 1.00 0.00 O ATOM 1756 CB THR A 115 28.371 10.653 14.718 1.00 0.00 C ATOM 1757 OG1 THR A 115 29.400 9.942 14.055 1.00 0.00 O ATOM 1758 CG2 THR A 115 27.411 9.601 15.278 1.00 0.00 C ATOM 0 H THR A 115 27.645 10.195 12.232 1.00 0.00 H new ATOM 0 HA THR A 115 26.746 11.979 14.328 1.00 0.00 H new ATOM 0 HB THR A 115 28.810 11.283 15.491 1.00 0.00 H new ATOM 0 HG1 THR A 115 30.224 9.991 14.583 1.00 0.00 H new ATOM 0 HG21 THR A 115 27.953 8.934 15.949 1.00 0.00 H new ATOM 0 HG22 THR A 115 26.610 10.095 15.827 1.00 0.00 H new ATOM 0 HG23 THR A 115 26.986 9.023 14.458 1.00 0.00 H new ATOM 1766 N LYS A 116 28.838 13.623 14.285 1.00 0.00 N ATOM 1767 CA LYS A 116 29.737 14.751 14.077 1.00 0.00 C ATOM 1768 C LYS A 116 29.217 15.738 13.048 1.00 0.00 C ATOM 1769 O LYS A 116 29.947 16.256 12.202 1.00 0.00 O ATOM 1770 CB LYS A 116 31.194 14.333 13.764 1.00 0.00 C ATOM 1771 CG LYS A 116 31.780 13.357 14.791 1.00 0.00 C ATOM 1772 CD LYS A 116 33.246 13.034 14.481 1.00 0.00 C ATOM 1773 CE LYS A 116 33.829 11.966 15.406 1.00 0.00 C ATOM 1774 NZ LYS A 116 35.256 11.727 15.106 1.00 0.00 N1+ ATOM 0 H LYS A 116 28.450 13.595 15.228 1.00 0.00 H new ATOM 0 HA LYS A 116 29.761 15.264 15.038 1.00 0.00 H new ATOM 0 HB2 LYS A 116 31.228 13.874 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 116 31.819 15.225 13.723 1.00 0.00 H new ATOM 0 HG2 LYS A 116 31.704 13.788 15.789 1.00 0.00 H new ATOM 0 HG3 LYS A 116 31.196 12.437 14.795 1.00 0.00 H new ATOM 0 HD2 LYS A 116 33.328 12.696 13.448 1.00 0.00 H new ATOM 0 HD3 LYS A 116 33.839 13.944 14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 116 33.720 12.280 16.444 1.00 0.00 H new ATOM 0 HE3 LYS A 116 33.270 11.037 15.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 35.481 10.724 15.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 35.448 11.971 14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 35.845 12.317 15.728 1.00 0.00 H new ATOM 1788 N LEU A 117 27.907 16.043 13.126 1.00 0.00 N ATOM 1789 CA LEU A 117 27.234 16.963 12.239 1.00 0.00 C ATOM 1790 C LEU A 117 27.800 18.377 12.251 1.00 0.00 C ATOM 1791 O LEU A 117 27.819 19.057 11.227 1.00 0.00 O ATOM 1792 CB LEU A 117 25.728 16.971 12.579 1.00 0.00 C ATOM 1793 CG LEU A 117 24.864 17.952 11.767 1.00 0.00 C ATOM 1794 CD1 LEU A 117 24.927 17.681 10.255 1.00 0.00 C ATOM 1795 CD2 LEU A 117 23.416 17.915 12.276 1.00 0.00 C ATOM 0 H LEU A 117 27.289 15.638 13.829 1.00 0.00 H new ATOM 0 HA LEU A 117 27.400 16.605 11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.336 15.964 12.433 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.615 17.207 13.637 1.00 0.00 H new ATOM 0 HG LEU A 117 25.271 18.952 11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 117 24.300 18.401 9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 117 25.957 17.777 9.911 1.00 0.00 H new ATOM 0 HD13 LEU A 117 24.569 16.672 10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.809 18.611 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 117 23.017 16.907 12.165 1.00 0.00 H new ATOM 0 HD23 LEU A 117 23.393 18.200 13.328 1.00 0.00 H new ATOM 1807 N ASP A 118 28.319 18.841 13.401 1.00 0.00 N ATOM 1808 CA ASP A 118 28.954 20.122 13.608 1.00 0.00 C ATOM 1809 C ASP A 118 30.188 20.293 12.710 1.00 0.00 C ATOM 1810 O ASP A 118 30.489 21.394 12.258 1.00 0.00 O ATOM 1811 CB ASP A 118 29.287 20.268 15.124 1.00 0.00 C ATOM 1812 CG ASP A 118 30.143 19.108 15.608 1.00 0.00 C ATOM 1813 OD1 ASP A 118 29.627 17.958 15.545 1.00 0.00 O ATOM 1814 OD2 ASP A 118 31.275 19.351 16.070 1.00 0.00 O1- ATOM 0 H ASP A 118 28.297 18.284 14.255 1.00 0.00 H new ATOM 0 HA ASP A 118 28.274 20.924 13.320 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.811 21.208 15.296 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.363 20.308 15.701 1.00 0.00 H new ATOM 1819 N LEU A 119 30.885 19.181 12.370 1.00 0.00 N ATOM 1820 CA LEU A 119 32.101 19.226 11.590 1.00 0.00 C ATOM 1821 C LEU A 119 31.877 19.139 10.099 1.00 0.00 C ATOM 1822 O LEU A 119 32.819 19.290 9.322 1.00 0.00 O ATOM 1823 CB LEU A 119 33.030 18.050 11.949 1.00 0.00 C ATOM 1824 CG LEU A 119 33.581 18.081 13.382 1.00 0.00 C ATOM 1825 CD1 LEU A 119 34.548 16.899 13.557 1.00 0.00 C ATOM 1826 CD2 LEU A 119 34.281 19.410 13.728 1.00 0.00 C ATOM 0 H LEU A 119 30.602 18.239 12.639 1.00 0.00 H new ATOM 0 HA LEU A 119 32.540 20.193 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 119 32.485 17.117 11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 119 33.868 18.041 11.252 1.00 0.00 H new ATOM 0 HG LEU A 119 32.741 17.996 14.072 1.00 0.00 H new ATOM 0 HD11 LEU A 119 34.950 16.905 14.570 1.00 0.00 H new ATOM 0 HD12 LEU A 119 34.015 15.964 13.383 1.00 0.00 H new ATOM 0 HD13 LEU A 119 35.366 16.989 12.842 1.00 0.00 H new ATOM 0 HD21 LEU A 119 34.649 19.371 14.753 1.00 0.00 H new ATOM 0 HD22 LEU A 119 35.118 19.568 13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 119 33.572 20.232 13.628 1.00 0.00 H new ATOM 1838 N ARG A 120 30.630 18.922 9.634 1.00 0.00 N ATOM 1839 CA ARG A 120 30.329 18.898 8.214 1.00 0.00 C ATOM 1840 C ARG A 120 30.546 20.237 7.514 1.00 0.00 C ATOM 1841 O ARG A 120 30.997 20.254 6.374 1.00 0.00 O ATOM 1842 CB ARG A 120 28.919 18.326 7.919 1.00 0.00 C ATOM 1843 CG ARG A 120 28.633 18.209 6.402 1.00 0.00 C ATOM 1844 CD ARG A 120 27.604 17.154 5.982 1.00 0.00 C ATOM 1845 NE ARG A 120 26.278 17.563 6.524 1.00 0.00 N ATOM 1846 CZ ARG A 120 25.193 16.773 6.557 1.00 0.00 C ATOM 1847 NH1 ARG A 120 25.196 15.515 6.144 1.00 0.00 N1+ ATOM 1848 NH2 ARG A 120 24.076 17.229 7.100 1.00 0.00 N ATOM 0 H ARG A 120 29.822 18.762 10.235 1.00 0.00 H new ATOM 0 HA ARG A 120 31.060 18.213 7.784 1.00 0.00 H new ATOM 0 HB2 ARG A 120 28.825 17.343 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 120 28.167 18.967 8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 120 28.293 19.180 6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 120 29.572 17.992 5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 120 27.563 17.073 4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 120 27.886 16.173 6.365 1.00 0.00 H new ATOM 0 HE ARG A 120 26.188 18.509 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 120 26.053 15.101 5.778 1.00 0.00 H new ATOM 0 HH12 ARG A 120 24.341 14.960 6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.045 18.172 7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.245 16.638 7.131 1.00 0.00 H new ATOM 1862 N ASP A 121 30.266 21.361 8.214 1.00 0.00 N ATOM 1863 CA ASP A 121 30.449 22.715 7.730 1.00 0.00 C ATOM 1864 C ASP A 121 31.790 23.299 8.194 1.00 0.00 C ATOM 1865 O ASP A 121 32.151 24.424 7.837 1.00 0.00 O ATOM 1866 CB ASP A 121 29.287 23.599 8.277 1.00 0.00 C ATOM 1867 CG ASP A 121 27.942 23.278 7.632 1.00 0.00 C ATOM 1868 OD1 ASP A 121 27.913 22.583 6.587 1.00 0.00 O ATOM 1869 OD2 ASP A 121 26.912 23.714 8.213 1.00 0.00 O1- ATOM 0 H ASP A 121 29.894 21.329 9.163 1.00 0.00 H new ATOM 0 HA ASP A 121 30.446 22.700 6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 121 29.209 23.461 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 121 29.525 24.649 8.106 1.00 0.00 H new ATOM 1874 N ASP A 122 32.598 22.548 8.981 1.00 0.00 N ATOM 1875 CA ASP A 122 33.870 23.023 9.476 1.00 0.00 C ATOM 1876 C ASP A 122 34.899 23.148 8.343 1.00 0.00 C ATOM 1877 O ASP A 122 35.282 22.164 7.712 1.00 0.00 O ATOM 1878 CB ASP A 122 34.403 22.120 10.615 1.00 0.00 C ATOM 1879 CG ASP A 122 35.665 22.778 11.127 1.00 0.00 C ATOM 1880 OD1 ASP A 122 35.543 23.876 11.720 1.00 0.00 O ATOM 1881 OD2 ASP A 122 36.758 22.254 10.798 1.00 0.00 O1- ATOM 0 H ASP A 122 32.368 21.600 9.278 1.00 0.00 H new ATOM 0 HA ASP A 122 33.709 24.019 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 122 33.665 22.023 11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 122 34.610 21.115 10.249 1.00 0.00 H new ATOM 1886 N LYS A 123 35.396 24.377 8.082 1.00 0.00 N ATOM 1887 CA LYS A 123 36.283 24.670 6.971 1.00 0.00 C ATOM 1888 C LYS A 123 37.580 23.899 6.983 1.00 0.00 C ATOM 1889 O LYS A 123 37.976 23.344 5.957 1.00 0.00 O ATOM 1890 CB LYS A 123 36.657 26.164 6.964 1.00 0.00 C ATOM 1891 CG LYS A 123 35.456 27.066 6.681 1.00 0.00 C ATOM 1892 CD LYS A 123 35.840 28.547 6.751 1.00 0.00 C ATOM 1893 CE LYS A 123 34.680 29.466 6.375 1.00 0.00 C ATOM 1894 NZ LYS A 123 35.108 30.878 6.457 1.00 0.00 N1+ ATOM 0 H LYS A 123 35.180 25.194 8.654 1.00 0.00 H new ATOM 0 HA LYS A 123 35.718 24.374 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.089 26.432 7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 123 37.425 26.340 6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 123 35.054 26.839 5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 123 34.666 26.859 7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 123 36.177 28.785 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 123 36.680 28.734 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 123 34.338 29.239 5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 123 33.837 29.293 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 34.313 31.497 6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 35.414 31.092 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 35.899 31.040 5.801 1.00 0.00 H new ATOM 1908 N ASP A 124 38.238 23.814 8.159 1.00 0.00 N ATOM 1909 CA ASP A 124 39.427 23.031 8.345 1.00 0.00 C ATOM 1910 C ASP A 124 39.154 21.555 8.114 1.00 0.00 C ATOM 1911 O ASP A 124 39.833 20.935 7.298 1.00 0.00 O ATOM 1912 CB ASP A 124 39.982 23.243 9.775 1.00 0.00 C ATOM 1913 CG ASP A 124 40.980 24.386 9.769 1.00 0.00 C ATOM 1914 OD1 ASP A 124 40.599 25.534 9.460 1.00 0.00 O ATOM 1915 OD2 ASP A 124 42.167 24.085 10.065 1.00 0.00 O1- ATOM 0 H ASP A 124 37.935 24.302 9.002 1.00 0.00 H new ATOM 0 HA ASP A 124 40.166 23.361 7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 124 39.166 23.463 10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 124 40.461 22.330 10.129 1.00 0.00 H new ATOM 1920 N THR A 125 38.119 20.951 8.741 1.00 0.00 N ATOM 1921 CA THR A 125 37.755 19.545 8.500 1.00 0.00 C ATOM 1922 C THR A 125 37.494 19.228 7.036 1.00 0.00 C ATOM 1923 O THR A 125 38.007 18.237 6.513 1.00 0.00 O ATOM 1924 CB THR A 125 36.537 19.060 9.286 1.00 0.00 C ATOM 1925 OG1 THR A 125 36.783 19.094 10.681 1.00 0.00 O ATOM 1926 CG2 THR A 125 36.166 17.590 9.025 1.00 0.00 C ATOM 0 H THR A 125 37.521 21.422 9.420 1.00 0.00 H new ATOM 0 HA THR A 125 38.642 19.017 8.850 1.00 0.00 H new ATOM 0 HB THR A 125 35.742 19.730 8.958 1.00 0.00 H new ATOM 0 HG1 THR A 125 36.825 20.025 10.983 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.292 17.324 9.620 1.00 0.00 H new ATOM 0 HG22 THR A 125 35.940 17.454 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 125 37.003 16.949 9.302 1.00 0.00 H new ATOM 1934 N ILE A 126 36.745 20.090 6.310 1.00 0.00 N ATOM 1935 CA ILE A 126 36.506 19.971 4.875 1.00 0.00 C ATOM 1936 C ILE A 126 37.789 20.052 4.057 1.00 0.00 C ATOM 1937 O ILE A 126 38.009 19.221 3.172 1.00 0.00 O ATOM 1938 CB ILE A 126 35.528 21.039 4.384 1.00 0.00 C ATOM 1939 CG1 ILE A 126 34.137 20.870 5.041 1.00 0.00 C ATOM 1940 CG2 ILE A 126 35.381 21.008 2.839 1.00 0.00 C ATOM 1941 CD1 ILE A 126 33.210 22.069 4.791 1.00 0.00 C ATOM 0 H ILE A 126 36.286 20.900 6.725 1.00 0.00 H new ATOM 0 HA ILE A 126 36.072 18.982 4.726 1.00 0.00 H new ATOM 0 HB ILE A 126 35.941 22.005 4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 126 33.666 19.966 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 126 34.262 20.731 6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 126 34.679 21.780 2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 126 36.351 21.191 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 126 35.010 20.031 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 126 32.249 21.894 5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 126 33.664 22.971 5.201 1.00 0.00 H new ATOM 0 HD13 ILE A 126 33.058 22.194 3.719 1.00 0.00 H new ATOM 1953 N GLU A 127 38.697 21.017 4.343 1.00 0.00 N ATOM 1954 CA GLU A 127 39.965 21.124 3.636 1.00 0.00 C ATOM 1955 C GLU A 127 40.826 19.873 3.796 1.00 0.00 C ATOM 1956 O GLU A 127 41.262 19.280 2.813 1.00 0.00 O ATOM 1957 CB GLU A 127 40.747 22.387 4.059 1.00 0.00 C ATOM 1958 CG GLU A 127 42.004 22.646 3.193 1.00 0.00 C ATOM 1959 CD GLU A 127 42.709 23.943 3.582 1.00 0.00 C ATOM 1960 OE1 GLU A 127 42.320 24.549 4.614 1.00 0.00 O ATOM 1961 OE2 GLU A 127 43.618 24.352 2.817 1.00 0.00 O1- ATOM 0 H GLU A 127 38.560 21.727 5.063 1.00 0.00 H new ATOM 0 HA GLU A 127 39.721 21.216 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.087 23.252 3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 127 41.047 22.288 5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 127 42.696 21.811 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.718 22.690 2.142 1.00 0.00 H new ATOM 1968 N LYS A 128 40.965 19.351 5.038 1.00 0.00 N ATOM 1969 CA LYS A 128 41.727 18.142 5.340 1.00 0.00 C ATOM 1970 C LYS A 128 41.224 16.898 4.628 1.00 0.00 C ATOM 1971 O LYS A 128 42.002 16.017 4.262 1.00 0.00 O ATOM 1972 CB LYS A 128 41.721 17.790 6.855 1.00 0.00 C ATOM 1973 CG LYS A 128 42.881 18.379 7.680 1.00 0.00 C ATOM 1974 CD LYS A 128 42.703 19.882 7.943 1.00 0.00 C ATOM 1975 CE LYS A 128 43.578 20.507 9.033 1.00 0.00 C ATOM 1976 NZ LYS A 128 43.144 21.889 9.254 1.00 0.00 N1+ ATOM 0 H LYS A 128 40.539 19.774 5.863 1.00 0.00 H new ATOM 0 HA LYS A 128 42.728 18.396 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 128 40.781 18.134 7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 128 41.740 16.705 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 128 42.952 17.852 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 128 43.820 18.213 7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 128 42.893 20.414 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 128 41.660 20.059 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 128 43.497 19.934 9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 128 44.626 20.484 8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 43.969 22.521 9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 42.470 22.164 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 42.684 21.964 10.184 1.00 0.00 H new ATOM 1990 N LEU A 129 39.898 16.743 4.468 1.00 0.00 N ATOM 1991 CA LEU A 129 39.328 15.709 3.622 1.00 0.00 C ATOM 1992 C LEU A 129 39.663 15.892 2.157 1.00 0.00 C ATOM 1993 O LEU A 129 40.122 14.957 1.506 1.00 0.00 O ATOM 1994 CB LEU A 129 37.798 15.646 3.779 1.00 0.00 C ATOM 1995 CG LEU A 129 37.327 15.149 5.156 1.00 0.00 C ATOM 1996 CD1 LEU A 129 35.800 15.254 5.205 1.00 0.00 C ATOM 1997 CD2 LEU A 129 37.769 13.708 5.465 1.00 0.00 C ATOM 0 H LEU A 129 39.203 17.334 4.925 1.00 0.00 H new ATOM 0 HA LEU A 129 39.777 14.774 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 129 37.384 16.639 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 129 37.391 14.990 3.009 1.00 0.00 H new ATOM 0 HG LEU A 129 37.791 15.775 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 129 35.442 14.906 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 129 35.502 16.292 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 129 35.367 14.638 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 129 37.404 13.419 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 129 37.359 13.033 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 129 38.857 13.650 5.449 1.00 0.00 H new ATOM 2009 N LYS A 130 39.525 17.123 1.630 1.00 0.00 N ATOM 2010 CA LYS A 130 39.798 17.463 0.250 1.00 0.00 C ATOM 2011 C LYS A 130 41.239 17.184 -0.172 1.00 0.00 C ATOM 2012 O LYS A 130 41.485 16.745 -1.295 1.00 0.00 O ATOM 2013 CB LYS A 130 39.420 18.937 -0.015 1.00 0.00 C ATOM 2014 CG LYS A 130 39.456 19.319 -1.501 1.00 0.00 C ATOM 2015 CD LYS A 130 39.241 20.819 -1.733 1.00 0.00 C ATOM 2016 CE LYS A 130 39.259 21.181 -3.220 1.00 0.00 C ATOM 2017 NZ LYS A 130 39.115 22.642 -3.379 1.00 0.00 N1+ ATOM 0 H LYS A 130 39.210 17.921 2.182 1.00 0.00 H new ATOM 0 HA LYS A 130 39.178 16.811 -0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 130 38.420 19.124 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 130 40.103 19.584 0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 130 40.416 19.024 -1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 130 38.687 18.759 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 130 38.287 21.119 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 130 40.018 21.380 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 130 40.192 20.846 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 130 38.450 20.668 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 39.128 22.884 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 38.214 22.950 -2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 39.902 23.123 -2.898 1.00 0.00 H new ATOM 2031 N GLU A 131 42.217 17.369 0.745 1.00 0.00 N ATOM 2032 CA GLU A 131 43.615 17.002 0.555 1.00 0.00 C ATOM 2033 C GLU A 131 43.818 15.526 0.224 1.00 0.00 C ATOM 2034 O GLU A 131 44.655 15.153 -0.592 1.00 0.00 O ATOM 2035 CB GLU A 131 44.441 17.346 1.813 1.00 0.00 C ATOM 2036 CG GLU A 131 44.597 18.860 2.080 1.00 0.00 C ATOM 2037 CD GLU A 131 45.409 19.098 3.353 1.00 0.00 C ATOM 2038 OE1 GLU A 131 45.471 18.161 4.200 1.00 0.00 O ATOM 2039 OE2 GLU A 131 45.964 20.213 3.495 1.00 0.00 O1- ATOM 0 H GLU A 131 42.037 17.790 1.657 1.00 0.00 H new ATOM 0 HA GLU A 131 43.957 17.582 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 131 43.970 16.883 2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 131 45.432 16.903 1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 131 45.090 19.336 1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 131 43.614 19.321 2.177 1.00 0.00 H new ATOM 2046 N LYS A 132 42.996 14.643 0.824 1.00 0.00 N ATOM 2047 CA LYS A 132 43.050 13.210 0.616 1.00 0.00 C ATOM 2048 C LYS A 132 42.062 12.759 -0.444 1.00 0.00 C ATOM 2049 O LYS A 132 41.843 11.564 -0.616 1.00 0.00 O ATOM 2050 CB LYS A 132 42.675 12.468 1.920 1.00 0.00 C ATOM 2051 CG LYS A 132 43.486 12.931 3.134 1.00 0.00 C ATOM 2052 CD LYS A 132 43.022 12.248 4.429 1.00 0.00 C ATOM 2053 CE LYS A 132 43.640 12.845 5.697 1.00 0.00 C ATOM 2054 NZ LYS A 132 43.209 14.246 5.838 1.00 0.00 N1+ ATOM 0 H LYS A 132 42.266 14.927 1.477 1.00 0.00 H new ATOM 0 HA LYS A 132 44.067 12.978 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 132 41.614 12.616 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 132 42.826 11.398 1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 132 44.542 12.716 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 132 43.394 14.012 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 132 41.936 12.318 4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 132 43.270 11.188 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 132 43.334 12.269 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 132 44.727 12.791 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 44.043 14.868 5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 42.587 14.499 5.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 42.692 14.362 6.733 1.00 0.00 H new ATOM 2068 N LYS A 133 41.439 13.719 -1.163 1.00 0.00 N ATOM 2069 CA LYS A 133 40.440 13.486 -2.191 1.00 0.00 C ATOM 2070 C LYS A 133 39.129 12.907 -1.672 1.00 0.00 C ATOM 2071 O LYS A 133 38.475 12.100 -2.330 1.00 0.00 O ATOM 2072 CB LYS A 133 41.006 12.685 -3.391 1.00 0.00 C ATOM 2073 CG LYS A 133 42.251 13.357 -3.984 1.00 0.00 C ATOM 2074 CD LYS A 133 42.722 12.698 -5.284 1.00 0.00 C ATOM 2075 CE LYS A 133 43.946 13.409 -5.864 1.00 0.00 C ATOM 2076 NZ LYS A 133 44.257 12.889 -7.212 1.00 0.00 N1+ ATOM 0 H LYS A 133 41.637 14.710 -1.026 1.00 0.00 H new ATOM 0 HA LYS A 133 40.180 14.478 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 133 41.257 11.674 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.240 12.593 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 133 42.035 14.408 -4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 133 43.059 13.324 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 133 42.963 11.652 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.913 12.712 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 133 43.760 14.482 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 133 44.803 13.265 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 45.090 13.383 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 44.455 11.870 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 43.445 13.048 -7.841 1.00 0.00 H new ATOM 2090 N LEU A 134 38.694 13.373 -0.488 1.00 0.00 N ATOM 2091 CA LEU A 134 37.511 12.932 0.213 1.00 0.00 C ATOM 2092 C LEU A 134 36.651 14.146 0.438 1.00 0.00 C ATOM 2093 O LEU A 134 37.112 15.284 0.369 1.00 0.00 O ATOM 2094 CB LEU A 134 37.895 12.339 1.598 1.00 0.00 C ATOM 2095 CG LEU A 134 38.098 10.808 1.669 1.00 0.00 C ATOM 2096 CD1 LEU A 134 38.457 10.108 0.344 1.00 0.00 C ATOM 2097 CD2 LEU A 134 39.159 10.493 2.737 1.00 0.00 C ATOM 0 H LEU A 134 39.195 14.104 0.018 1.00 0.00 H new ATOM 0 HA LEU A 134 36.994 12.168 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 134 38.815 12.819 1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 134 37.118 12.612 2.312 1.00 0.00 H new ATOM 0 HG LEU A 134 37.122 10.399 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 134 38.575 9.038 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 134 37.661 10.272 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 134 39.390 10.517 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 134 39.309 9.415 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 134 40.099 10.976 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 134 38.822 10.864 3.705 1.00 0.00 H new ATOM 2109 N THR A 135 35.357 13.939 0.718 1.00 0.00 N ATOM 2110 CA THR A 135 34.427 15.016 0.997 1.00 0.00 C ATOM 2111 C THR A 135 33.568 14.529 2.146 1.00 0.00 C ATOM 2112 O THR A 135 33.545 13.320 2.383 1.00 0.00 O ATOM 2113 CB THR A 135 33.551 15.407 -0.203 1.00 0.00 C ATOM 2114 OG1 THR A 135 32.880 14.296 -0.775 1.00 0.00 O ATOM 2115 CG2 THR A 135 34.447 15.966 -1.315 1.00 0.00 C ATOM 0 H THR A 135 34.934 13.011 0.755 1.00 0.00 H new ATOM 0 HA THR A 135 34.982 15.923 1.238 1.00 0.00 H new ATOM 0 HB THR A 135 32.822 16.127 0.169 1.00 0.00 H new ATOM 0 HG1 THR A 135 32.336 14.597 -1.532 1.00 0.00 H new ATOM 0 HG21 THR A 135 33.833 16.246 -2.171 1.00 0.00 H new ATOM 0 HG22 THR A 135 34.979 16.844 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 135 35.167 15.206 -1.618 1.00 0.00 H new ATOM 2123 N PRO A 136 32.893 15.359 2.936 1.00 0.00 N ATOM 2124 CA PRO A 136 31.936 14.895 3.930 1.00 0.00 C ATOM 2125 C PRO A 136 30.719 14.216 3.348 1.00 0.00 C ATOM 2126 O PRO A 136 30.343 14.500 2.214 1.00 0.00 O ATOM 2127 CB PRO A 136 31.492 16.174 4.655 1.00 0.00 C ATOM 2128 CG PRO A 136 32.661 17.131 4.449 1.00 0.00 C ATOM 2129 CD PRO A 136 33.092 16.802 3.021 1.00 0.00 C ATOM 0 HA PRO A 136 32.404 14.145 4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 136 30.569 16.573 4.234 1.00 0.00 H new ATOM 0 HB3 PRO A 136 31.307 15.990 5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 136 32.359 18.173 4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 136 33.462 16.957 5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 136 32.490 17.335 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 136 34.131 17.076 2.841 1.00 0.00 H new ATOM 2137 N ILE A 137 30.053 13.362 4.138 1.00 0.00 N ATOM 2138 CA ILE A 137 28.818 12.710 3.768 1.00 0.00 C ATOM 2139 C ILE A 137 27.679 13.702 3.818 1.00 0.00 C ATOM 2140 O ILE A 137 27.347 14.287 4.855 1.00 0.00 O ATOM 2141 CB ILE A 137 28.540 11.499 4.651 1.00 0.00 C ATOM 2142 CG1 ILE A 137 29.715 10.481 4.592 1.00 0.00 C ATOM 2143 CG2 ILE A 137 27.190 10.833 4.292 1.00 0.00 C ATOM 2144 CD1 ILE A 137 30.053 9.962 3.184 1.00 0.00 C ATOM 0 H ILE A 137 30.377 13.109 5.071 1.00 0.00 H new ATOM 0 HA ILE A 137 28.914 12.342 2.747 1.00 0.00 H new ATOM 0 HB ILE A 137 28.461 11.851 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.604 10.950 5.014 1.00 0.00 H new ATOM 0 HG13 ILE A 137 29.471 9.630 5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 137 27.024 9.973 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 137 26.382 11.552 4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 137 27.211 10.504 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 137 30.884 9.259 3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 137 29.182 9.459 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.333 10.800 2.545 1.00 0.00 H new ATOM 2156 N THR A 138 27.049 13.942 2.663 1.00 0.00 N ATOM 2157 CA THR A 138 25.893 14.814 2.560 1.00 0.00 C ATOM 2158 C THR A 138 24.637 14.130 3.081 1.00 0.00 C ATOM 2159 O THR A 138 24.596 12.914 3.263 1.00 0.00 O ATOM 2160 CB THR A 138 25.655 15.363 1.154 1.00 0.00 C ATOM 2161 OG1 THR A 138 25.319 14.354 0.212 1.00 0.00 O ATOM 2162 CG2 THR A 138 26.918 16.061 0.629 1.00 0.00 C ATOM 0 H THR A 138 27.334 13.531 1.774 1.00 0.00 H new ATOM 0 HA THR A 138 26.123 15.673 3.190 1.00 0.00 H new ATOM 0 HB THR A 138 24.819 16.056 1.250 1.00 0.00 H new ATOM 0 HG1 THR A 138 25.177 14.762 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 138 26.731 16.446 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 138 27.180 16.886 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 138 27.741 15.347 0.596 1.00 0.00 H new ATOM 2170 N TYR A 139 23.552 14.900 3.334 1.00 0.00 N ATOM 2171 CA TYR A 139 22.253 14.333 3.670 1.00 0.00 C ATOM 2172 C TYR A 139 21.725 13.371 2.584 1.00 0.00 C ATOM 2173 O TYR A 139 21.342 12.260 2.953 1.00 0.00 O ATOM 2174 CB TYR A 139 21.237 15.465 4.032 1.00 0.00 C ATOM 2175 CG TYR A 139 19.912 14.914 4.470 1.00 0.00 C ATOM 2176 CD1 TYR A 139 19.745 14.546 5.807 1.00 0.00 C ATOM 2177 CD2 TYR A 139 18.841 14.741 3.577 1.00 0.00 C ATOM 2178 CE1 TYR A 139 18.533 14.016 6.259 1.00 0.00 C ATOM 2179 CE2 TYR A 139 17.618 14.227 4.032 1.00 0.00 C ATOM 2180 CZ TYR A 139 17.467 13.859 5.370 1.00 0.00 C ATOM 2181 OH TYR A 139 16.245 13.337 5.830 1.00 0.00 O ATOM 0 H TYR A 139 23.566 15.920 3.308 1.00 0.00 H new ATOM 0 HA TYR A 139 22.379 13.714 4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 139 21.653 16.084 4.827 1.00 0.00 H new ATOM 0 HB3 TYR A 139 21.092 16.112 3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 139 20.563 14.673 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 139 18.960 15.005 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 139 18.421 13.728 7.294 1.00 0.00 H new ATOM 0 HE2 TYR A 139 16.791 14.116 3.346 1.00 0.00 H new ATOM 0 HH TYR A 139 15.608 13.293 5.087 1.00 0.00 H new ATOM 2191 N PRO A 140 21.737 13.637 1.266 1.00 0.00 N ATOM 2192 CA PRO A 140 21.414 12.638 0.252 1.00 0.00 C ATOM 2193 C PRO A 140 22.261 11.375 0.265 1.00 0.00 C ATOM 2194 O PRO A 140 21.713 10.305 0.018 1.00 0.00 O ATOM 2195 CB PRO A 140 21.566 13.390 -1.084 1.00 0.00 C ATOM 2196 CG PRO A 140 21.268 14.842 -0.716 1.00 0.00 C ATOM 2197 CD PRO A 140 21.926 14.951 0.652 1.00 0.00 C ATOM 0 HA PRO A 140 20.414 12.248 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 140 22.570 13.279 -1.495 1.00 0.00 H new ATOM 0 HB3 PRO A 140 20.871 13.016 -1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 140 21.695 15.543 -1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 140 20.197 15.043 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 140 22.984 15.197 0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 140 21.465 15.737 1.251 1.00 0.00 H new ATOM 2205 N GLN A 141 23.588 11.449 0.525 1.00 0.00 N ATOM 2206 CA GLN A 141 24.441 10.275 0.636 1.00 0.00 C ATOM 2207 C GLN A 141 24.085 9.400 1.826 1.00 0.00 C ATOM 2208 O GLN A 141 23.987 8.181 1.717 1.00 0.00 O ATOM 2209 CB GLN A 141 25.928 10.684 0.695 1.00 0.00 C ATOM 2210 CG GLN A 141 26.437 11.260 -0.643 1.00 0.00 C ATOM 2211 CD GLN A 141 27.903 11.657 -0.496 1.00 0.00 C ATOM 2212 OE1 GLN A 141 28.235 12.494 0.335 1.00 0.00 O ATOM 2213 NE2 GLN A 141 28.796 11.047 -1.311 1.00 0.00 N ATOM 0 H GLN A 141 24.083 12.331 0.661 1.00 0.00 H new ATOM 0 HA GLN A 141 24.269 9.679 -0.260 1.00 0.00 H new ATOM 0 HB2 GLN A 141 26.066 11.425 1.482 1.00 0.00 H new ATOM 0 HB3 GLN A 141 26.530 9.816 0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 141 26.326 10.520 -1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 141 25.841 12.126 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 141 28.478 10.355 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN A 141 29.787 11.279 -1.246 1.00 0.00 H new ATOM 2222 N GLY A 142 23.820 10.008 2.998 1.00 0.00 N ATOM 2223 CA GLY A 142 23.428 9.259 4.187 1.00 0.00 C ATOM 2224 C GLY A 142 22.070 8.632 4.131 1.00 0.00 C ATOM 2225 O GLY A 142 21.864 7.498 4.565 1.00 0.00 O ATOM 0 H GLY A 142 23.873 11.017 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 142 24.165 8.475 4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 142 23.466 9.928 5.046 1.00 0.00 H new ATOM 2229 N LEU A 143 21.111 9.351 3.536 1.00 0.00 N ATOM 2230 CA LEU A 143 19.791 8.860 3.234 1.00 0.00 C ATOM 2231 C LEU A 143 19.784 7.707 2.229 1.00 0.00 C ATOM 2232 O LEU A 143 19.025 6.747 2.364 1.00 0.00 O ATOM 2233 CB LEU A 143 18.947 10.048 2.740 1.00 0.00 C ATOM 2234 CG LEU A 143 17.430 9.796 2.690 1.00 0.00 C ATOM 2235 CD1 LEU A 143 16.845 9.423 4.067 1.00 0.00 C ATOM 2236 CD2 LEU A 143 16.733 11.050 2.147 1.00 0.00 C ATOM 0 H LEU A 143 21.252 10.319 3.248 1.00 0.00 H new ATOM 0 HA LEU A 143 19.362 8.436 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 143 19.136 10.903 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 143 19.287 10.325 1.742 1.00 0.00 H new ATOM 0 HG LEU A 143 17.255 8.945 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 143 15.772 9.256 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.323 8.514 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 143 17.026 10.235 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.657 10.880 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 143 16.943 11.896 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.103 11.266 1.145 1.00 0.00 H new ATOM 2248 N ALA A 144 20.678 7.756 1.211 1.00 0.00 N ATOM 2249 CA ALA A 144 20.896 6.681 0.260 1.00 0.00 C ATOM 2250 C ALA A 144 21.353 5.385 0.935 1.00 0.00 C ATOM 2251 O ALA A 144 20.766 4.330 0.708 1.00 0.00 O ATOM 2252 CB ALA A 144 21.897 7.144 -0.830 1.00 0.00 C ATOM 0 H ALA A 144 21.271 8.568 1.040 1.00 0.00 H new ATOM 0 HA ALA A 144 19.941 6.449 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 144 22.059 6.335 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 144 21.492 8.011 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 144 22.845 7.412 -0.363 1.00 0.00 H new ATOM 2258 N MET A 145 22.331 5.459 1.869 1.00 0.00 N ATOM 2259 CA MET A 145 22.799 4.316 2.636 1.00 0.00 C ATOM 2260 C MET A 145 21.738 3.688 3.500 1.00 0.00 C ATOM 2261 O MET A 145 21.598 2.470 3.573 1.00 0.00 O ATOM 2262 CB MET A 145 23.959 4.739 3.564 1.00 0.00 C ATOM 2263 CG MET A 145 24.745 3.572 4.169 1.00 0.00 C ATOM 2264 SD MET A 145 25.479 2.620 2.824 1.00 0.00 S ATOM 2265 CE MET A 145 25.835 1.245 3.906 1.00 0.00 C ATOM 0 H MET A 145 22.811 6.328 2.101 1.00 0.00 H new ATOM 0 HA MET A 145 23.114 3.581 1.896 1.00 0.00 H new ATOM 0 HB2 MET A 145 24.646 5.371 3.001 1.00 0.00 H new ATOM 0 HB3 MET A 145 23.557 5.348 4.373 1.00 0.00 H new ATOM 0 HG2 MET A 145 25.521 3.944 4.838 1.00 0.00 H new ATOM 0 HG3 MET A 145 24.087 2.940 4.765 1.00 0.00 H new ATOM 0 HE1 MET A 145 25.944 0.336 3.315 1.00 0.00 H new ATOM 0 HE2 MET A 145 26.760 1.439 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 145 25.018 1.120 4.616 1.00 0.00 H new ATOM 2275 N ALA A 146 20.917 4.539 4.145 1.00 0.00 N ATOM 2276 CA ALA A 146 19.807 4.124 4.968 1.00 0.00 C ATOM 2277 C ALA A 146 18.786 3.294 4.206 1.00 0.00 C ATOM 2278 O ALA A 146 18.286 2.289 4.708 1.00 0.00 O ATOM 2279 CB ALA A 146 19.118 5.362 5.564 1.00 0.00 C ATOM 0 H ALA A 146 21.025 5.552 4.096 1.00 0.00 H new ATOM 0 HA ALA A 146 20.212 3.492 5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 146 18.280 5.048 6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 146 19.832 5.918 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 146 18.753 5.999 4.758 1.00 0.00 H new ATOM 2285 N LYS A 147 18.497 3.688 2.950 1.00 0.00 N ATOM 2286 CA LYS A 147 17.682 2.933 2.024 1.00 0.00 C ATOM 2287 C LYS A 147 18.269 1.582 1.618 1.00 0.00 C ATOM 2288 O LYS A 147 17.552 0.585 1.566 1.00 0.00 O ATOM 2289 CB LYS A 147 17.449 3.768 0.745 1.00 0.00 C ATOM 2290 CG LYS A 147 16.460 3.130 -0.243 1.00 0.00 C ATOM 2291 CD LYS A 147 16.285 3.997 -1.500 1.00 0.00 C ATOM 2292 CE LYS A 147 15.332 3.438 -2.562 1.00 0.00 C ATOM 2293 NZ LYS A 147 15.895 2.190 -3.115 1.00 0.00 N1+ ATOM 0 H LYS A 147 18.841 4.565 2.558 1.00 0.00 H new ATOM 0 HA LYS A 147 16.752 2.725 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.080 4.754 1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 147 18.404 3.918 0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.816 2.140 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.494 2.993 0.244 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.924 4.979 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.263 4.145 -1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.353 3.246 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.187 4.169 -3.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.303 1.863 -3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.862 2.366 -3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.917 1.461 -2.374 1.00 0.00 H new ATOM 2307 N GLU A 148 19.587 1.520 1.324 1.00 0.00 N ATOM 2308 CA GLU A 148 20.326 0.315 0.971 1.00 0.00 C ATOM 2309 C GLU A 148 20.354 -0.737 2.071 1.00 0.00 C ATOM 2310 O GLU A 148 20.336 -1.938 1.807 1.00 0.00 O ATOM 2311 CB GLU A 148 21.772 0.673 0.561 1.00 0.00 C ATOM 2312 CG GLU A 148 21.872 1.459 -0.766 1.00 0.00 C ATOM 2313 CD GLU A 148 23.320 1.765 -1.114 1.00 0.00 C ATOM 2314 OE1 GLU A 148 24.061 2.268 -0.233 1.00 0.00 O ATOM 2315 OE2 GLU A 148 23.725 1.471 -2.264 1.00 0.00 O1- ATOM 0 H GLU A 148 20.178 2.351 1.330 1.00 0.00 H new ATOM 0 HA GLU A 148 19.789 -0.126 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.229 1.262 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.352 -0.246 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 148 21.416 0.881 -1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.310 2.389 -0.684 1.00 0.00 H new ATOM 2322 N ILE A 149 20.376 -0.302 3.345 1.00 0.00 N ATOM 2323 CA ILE A 149 20.344 -1.189 4.487 1.00 0.00 C ATOM 2324 C ILE A 149 18.939 -1.384 5.038 1.00 0.00 C ATOM 2325 O ILE A 149 18.746 -2.077 6.035 1.00 0.00 O ATOM 2326 CB ILE A 149 21.278 -0.699 5.593 1.00 0.00 C ATOM 2327 CG1 ILE A 149 20.867 0.627 6.286 1.00 0.00 C ATOM 2328 CG2 ILE A 149 22.717 -0.687 5.019 1.00 0.00 C ATOM 2329 CD1 ILE A 149 21.670 0.888 7.570 1.00 0.00 C ATOM 0 H ILE A 149 20.417 0.686 3.596 1.00 0.00 H new ATOM 0 HA ILE A 149 20.693 -2.158 4.131 1.00 0.00 H new ATOM 0 HB ILE A 149 21.210 -1.397 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 149 21.013 1.456 5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 149 19.804 0.595 6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 149 23.411 -0.341 5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.993 -1.694 4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 149 22.761 -0.017 4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 149 21.345 1.827 8.018 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.504 0.074 8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 149 22.731 0.948 7.329 1.00 0.00 H new ATOM 2341 N GLY A 150 17.897 -0.790 4.407 1.00 0.00 N ATOM 2342 CA GLY A 150 16.518 -0.831 4.899 1.00 0.00 C ATOM 2343 C GLY A 150 16.307 -0.413 6.335 1.00 0.00 C ATOM 2344 O GLY A 150 15.548 -1.037 7.075 1.00 0.00 O ATOM 0 H GLY A 150 18.002 -0.268 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 150 15.909 -0.189 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.142 -1.847 4.780 1.00 0.00 H new ATOM 2348 N ALA A 151 17.005 0.656 6.767 1.00 0.00 N ATOM 2349 CA ALA A 151 16.875 1.219 8.094 1.00 0.00 C ATOM 2350 C ALA A 151 15.512 1.853 8.327 1.00 0.00 C ATOM 2351 O ALA A 151 14.882 2.398 7.426 1.00 0.00 O ATOM 2352 CB ALA A 151 18.013 2.213 8.437 1.00 0.00 C ATOM 0 H ALA A 151 17.681 1.148 6.183 1.00 0.00 H new ATOM 0 HA ALA A 151 16.965 0.375 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 151 17.864 2.604 9.444 1.00 0.00 H new ATOM 0 HB2 ALA A 151 18.973 1.699 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 151 18.004 3.037 7.723 1.00 0.00 H new ATOM 2358 N VAL A 152 15.026 1.803 9.580 1.00 0.00 N ATOM 2359 CA VAL A 152 13.757 2.387 9.981 1.00 0.00 C ATOM 2360 C VAL A 152 13.824 3.904 9.919 1.00 0.00 C ATOM 2361 O VAL A 152 12.859 4.587 9.575 1.00 0.00 O ATOM 2362 CB VAL A 152 13.367 1.868 11.361 1.00 0.00 C ATOM 2363 CG1 VAL A 152 12.104 2.557 11.923 1.00 0.00 C ATOM 2364 CG2 VAL A 152 13.111 0.350 11.236 1.00 0.00 C ATOM 0 H VAL A 152 15.520 1.346 10.346 1.00 0.00 H new ATOM 0 HA VAL A 152 12.974 2.084 9.285 1.00 0.00 H new ATOM 0 HB VAL A 152 14.179 2.087 12.055 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.874 2.148 12.907 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.282 3.629 12.008 1.00 0.00 H new ATOM 0 HG13 VAL A 152 11.264 2.381 11.251 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.829 -0.053 12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.305 0.174 10.523 1.00 0.00 H new ATOM 0 HG23 VAL A 152 14.018 -0.144 10.887 1.00 0.00 H new ATOM 2374 N LYS A 153 15.001 4.481 10.229 1.00 0.00 N ATOM 2375 CA LYS A 153 15.149 5.909 10.230 1.00 0.00 C ATOM 2376 C LYS A 153 16.593 6.277 9.907 1.00 0.00 C ATOM 2377 O LYS A 153 17.518 5.515 10.202 1.00 0.00 O ATOM 2378 CB LYS A 153 14.707 6.463 11.610 1.00 0.00 C ATOM 2379 CG LYS A 153 14.264 7.929 11.613 1.00 0.00 C ATOM 2380 CD LYS A 153 12.814 8.090 11.136 1.00 0.00 C ATOM 2381 CE LYS A 153 12.393 9.554 11.047 1.00 0.00 C ATOM 2382 NZ LYS A 153 10.940 9.629 10.815 1.00 0.00 N1+ ATOM 0 H LYS A 153 15.845 3.965 10.477 1.00 0.00 H new ATOM 0 HA LYS A 153 14.516 6.357 9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.886 5.851 11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 153 15.534 6.349 12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.362 8.336 12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.925 8.509 10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.701 7.622 10.158 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.148 7.564 11.820 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.653 10.076 11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.928 10.050 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.649 10.626 10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.705 9.144 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.439 9.170 11.602 1.00 0.00 H new ATOM 2396 N TYR A 154 16.811 7.457 9.283 1.00 0.00 N ATOM 2397 CA TYR A 154 18.108 8.075 9.099 1.00 0.00 C ATOM 2398 C TYR A 154 18.078 9.368 9.888 1.00 0.00 C ATOM 2399 O TYR A 154 17.147 10.162 9.740 1.00 0.00 O ATOM 2400 CB TYR A 154 18.400 8.391 7.597 1.00 0.00 C ATOM 2401 CG TYR A 154 19.711 9.123 7.402 1.00 0.00 C ATOM 2402 CD1 TYR A 154 20.901 8.610 7.935 1.00 0.00 C ATOM 2403 CD2 TYR A 154 19.749 10.385 6.782 1.00 0.00 C ATOM 2404 CE1 TYR A 154 22.100 9.323 7.828 1.00 0.00 C ATOM 2405 CE2 TYR A 154 20.955 11.092 6.663 1.00 0.00 C ATOM 2406 CZ TYR A 154 22.135 10.557 7.180 1.00 0.00 C ATOM 2407 OH TYR A 154 23.368 11.235 7.050 1.00 0.00 O ATOM 0 H TYR A 154 16.051 8.010 8.887 1.00 0.00 H new ATOM 0 HA TYR A 154 18.892 7.398 9.437 1.00 0.00 H new ATOM 0 HB2 TYR A 154 18.420 7.460 7.031 1.00 0.00 H new ATOM 0 HB3 TYR A 154 17.587 8.994 7.191 1.00 0.00 H new ATOM 0 HD1 TYR A 154 20.893 7.653 8.435 1.00 0.00 H new ATOM 0 HD2 TYR A 154 18.838 10.815 6.393 1.00 0.00 H new ATOM 0 HE1 TYR A 154 23.006 8.914 8.251 1.00 0.00 H new ATOM 0 HE2 TYR A 154 20.970 12.053 6.170 1.00 0.00 H new ATOM 0 HH TYR A 154 23.204 12.163 6.780 1.00 0.00 H new ATOM 2417 N LEU A 155 19.092 9.588 10.748 1.00 0.00 N ATOM 2418 CA LEU A 155 19.190 10.758 11.589 1.00 0.00 C ATOM 2419 C LEU A 155 20.620 11.245 11.613 1.00 0.00 C ATOM 2420 O LEU A 155 21.563 10.458 11.554 1.00 0.00 O ATOM 2421 CB LEU A 155 18.772 10.438 13.042 1.00 0.00 C ATOM 2422 CG LEU A 155 17.342 9.880 13.156 1.00 0.00 C ATOM 2423 CD1 LEU A 155 17.137 9.289 14.547 1.00 0.00 C ATOM 2424 CD2 LEU A 155 16.264 10.937 12.850 1.00 0.00 C ATOM 0 H LEU A 155 19.869 8.937 10.866 1.00 0.00 H new ATOM 0 HA LEU A 155 18.525 11.518 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 155 19.471 9.715 13.463 1.00 0.00 H new ATOM 0 HB3 LEU A 155 18.850 11.344 13.643 1.00 0.00 H new ATOM 0 HG LEU A 155 17.230 9.101 12.402 1.00 0.00 H new ATOM 0 HD11 LEU A 155 16.125 8.894 14.629 1.00 0.00 H new ATOM 0 HD12 LEU A 155 17.855 8.485 14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 155 17.285 10.065 15.298 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.276 10.487 12.946 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.356 11.765 13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.397 11.308 11.834 1.00 0.00 H new ATOM 2436 N GLU A 156 20.813 12.571 11.707 1.00 0.00 N ATOM 2437 CA GLU A 156 22.115 13.189 11.797 1.00 0.00 C ATOM 2438 C GLU A 156 22.176 13.968 13.092 1.00 0.00 C ATOM 2439 O GLU A 156 21.206 14.621 13.484 1.00 0.00 O ATOM 2440 CB GLU A 156 22.403 14.147 10.609 1.00 0.00 C ATOM 2441 CG GLU A 156 22.391 13.450 9.223 1.00 0.00 C ATOM 2442 CD GLU A 156 22.747 14.362 8.070 1.00 0.00 C ATOM 2443 OE1 GLU A 156 22.468 15.578 8.155 1.00 0.00 O ATOM 2444 OE2 GLU A 156 23.317 13.874 7.057 1.00 0.00 O1- ATOM 0 H GLU A 156 20.045 13.242 11.722 1.00 0.00 H new ATOM 0 HA GLU A 156 22.870 12.403 11.765 1.00 0.00 H new ATOM 0 HB2 GLU A 156 21.660 14.945 10.610 1.00 0.00 H new ATOM 0 HB3 GLU A 156 23.375 14.616 10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 156 23.092 12.615 9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 156 21.400 13.030 9.048 1.00 0.00 H new ATOM 2451 N CYS A 157 23.309 13.893 13.813 1.00 0.00 N ATOM 2452 CA CYS A 157 23.417 14.495 15.120 1.00 0.00 C ATOM 2453 C CYS A 157 24.818 14.974 15.423 1.00 0.00 C ATOM 2454 O CYS A 157 25.806 14.649 14.761 1.00 0.00 O ATOM 2455 CB CYS A 157 22.921 13.555 16.265 1.00 0.00 C ATOM 2456 SG CYS A 157 23.897 12.036 16.522 1.00 0.00 S ATOM 0 H CYS A 157 24.154 13.417 13.497 1.00 0.00 H new ATOM 0 HA CYS A 157 22.757 15.362 15.086 1.00 0.00 H new ATOM 0 HB2 CYS A 157 22.913 14.121 17.196 1.00 0.00 H new ATOM 0 HB3 CYS A 157 21.890 13.271 16.055 1.00 0.00 H new ATOM 0 HG CYS A 157 23.518 11.458 17.623 1.00 0.00 H new ATOM 2462 N SER A 158 24.937 15.795 16.470 1.00 0.00 N ATOM 2463 CA SER A 158 26.208 16.175 17.039 1.00 0.00 C ATOM 2464 C SER A 158 26.109 15.888 18.511 1.00 0.00 C ATOM 2465 O SER A 158 25.180 16.335 19.177 1.00 0.00 O ATOM 2466 CB SER A 158 26.507 17.676 16.793 1.00 0.00 C ATOM 2467 OG SER A 158 27.552 18.208 17.616 1.00 0.00 O ATOM 0 H SER A 158 24.136 16.213 16.943 1.00 0.00 H new ATOM 0 HA SER A 158 27.024 15.619 16.577 1.00 0.00 H new ATOM 0 HB2 SER A 158 26.778 17.814 15.746 1.00 0.00 H new ATOM 0 HB3 SER A 158 25.596 18.250 16.965 1.00 0.00 H new ATOM 0 HG SER A 158 28.415 18.091 17.166 1.00 0.00 H new ATOM 2473 N ALA A 159 27.059 15.113 19.068 1.00 0.00 N ATOM 2474 CA ALA A 159 27.191 14.982 20.498 1.00 0.00 C ATOM 2475 C ALA A 159 27.820 16.211 21.151 1.00 0.00 C ATOM 2476 O ALA A 159 27.529 16.508 22.305 1.00 0.00 O ATOM 2477 CB ALA A 159 28.036 13.735 20.818 1.00 0.00 C ATOM 0 H ALA A 159 27.739 14.574 18.532 1.00 0.00 H new ATOM 0 HA ALA A 159 26.187 14.883 20.910 1.00 0.00 H new ATOM 0 HB1 ALA A 159 28.138 13.632 21.898 1.00 0.00 H new ATOM 0 HB2 ALA A 159 27.545 12.849 20.414 1.00 0.00 H new ATOM 0 HB3 ALA A 159 29.023 13.839 20.368 1.00 0.00 H new ATOM 2483 N CYS A 160 28.524 17.007 20.353 1.00 0.00 N ATOM 2484 CA CYS A 160 29.317 18.105 20.892 1.00 0.00 C ATOM 2485 C CYS A 160 28.448 19.339 21.110 1.00 0.00 C ATOM 2486 O CYS A 160 28.604 20.053 22.101 1.00 0.00 O ATOM 2487 CB CYS A 160 30.460 18.445 19.934 1.00 0.00 C ATOM 2488 SG CYS A 160 31.540 17.005 19.749 1.00 0.00 S ATOM 0 H CYS A 160 28.562 16.913 19.338 1.00 0.00 H new ATOM 0 HA CYS A 160 29.729 17.792 21.851 1.00 0.00 H new ATOM 0 HB2 CYS A 160 30.060 18.740 18.964 1.00 0.00 H new ATOM 0 HB3 CYS A 160 31.029 19.293 20.316 1.00 0.00 H new ATOM 0 HG CYS A 160 32.510 17.292 18.933 1.00 0.00 H new ATOM 2494 N THR A 161 27.559 19.605 20.159 1.00 0.00 N ATOM 2495 CA THR A 161 26.639 20.741 20.265 1.00 0.00 C ATOM 2496 C THR A 161 25.273 20.327 20.748 1.00 0.00 C ATOM 2497 O THR A 161 24.444 21.168 21.079 1.00 0.00 O ATOM 2498 CB THR A 161 26.372 21.487 18.945 1.00 0.00 C ATOM 2499 OG1 THR A 161 25.829 20.681 17.905 1.00 0.00 O ATOM 2500 CG2 THR A 161 27.675 22.065 18.388 1.00 0.00 C ATOM 0 H THR A 161 27.453 19.054 19.307 1.00 0.00 H new ATOM 0 HA THR A 161 27.160 21.392 20.967 1.00 0.00 H new ATOM 0 HB THR A 161 25.642 22.251 19.214 1.00 0.00 H new ATOM 0 HG1 THR A 161 25.689 21.230 17.105 1.00 0.00 H new ATOM 0 HG21 THR A 161 27.471 22.590 17.455 1.00 0.00 H new ATOM 0 HG22 THR A 161 28.102 22.761 19.110 1.00 0.00 H new ATOM 0 HG23 THR A 161 28.382 21.256 18.202 1.00 0.00 H new ATOM 2508 N GLN A 162 25.010 19.006 20.729 1.00 0.00 N ATOM 2509 CA GLN A 162 23.776 18.353 21.114 1.00 0.00 C ATOM 2510 C GLN A 162 22.670 18.494 20.084 1.00 0.00 C ATOM 2511 O GLN A 162 21.535 18.060 20.292 1.00 0.00 O ATOM 2512 CB GLN A 162 23.335 18.623 22.564 1.00 0.00 C ATOM 2513 CG GLN A 162 24.327 18.008 23.572 1.00 0.00 C ATOM 2514 CD GLN A 162 23.846 18.306 24.985 1.00 0.00 C ATOM 2515 OE1 GLN A 162 23.550 19.452 25.314 1.00 0.00 O ATOM 2516 NE2 GLN A 162 23.739 17.266 25.843 1.00 0.00 N ATOM 0 H GLN A 162 25.713 18.334 20.421 1.00 0.00 H new ATOM 0 HA GLN A 162 24.017 17.290 21.118 1.00 0.00 H new ATOM 0 HB2 GLN A 162 23.262 19.698 22.731 1.00 0.00 H new ATOM 0 HB3 GLN A 162 22.341 18.207 22.728 1.00 0.00 H new ATOM 0 HG2 GLN A 162 24.401 16.931 23.419 1.00 0.00 H new ATOM 0 HG3 GLN A 162 25.324 18.421 23.419 1.00 0.00 H new ATOM 0 HE21 GLN A 162 23.993 16.326 25.539 1.00 0.00 H new ATOM 0 HE22 GLN A 162 23.404 17.422 26.794 1.00 0.00 H new ATOM 2525 N ARG A 163 22.988 19.026 18.881 1.00 0.00 N ATOM 2526 CA ARG A 163 22.015 19.159 17.814 1.00 0.00 C ATOM 2527 C ARG A 163 21.492 17.824 17.316 1.00 0.00 C ATOM 2528 O ARG A 163 22.240 17.001 16.796 1.00 0.00 O ATOM 2529 CB ARG A 163 22.534 19.985 16.608 1.00 0.00 C ATOM 2530 CG ARG A 163 21.525 20.032 15.434 1.00 0.00 C ATOM 2531 CD ARG A 163 21.480 21.342 14.641 1.00 0.00 C ATOM 2532 NE ARG A 163 22.524 21.289 13.551 1.00 0.00 N ATOM 2533 CZ ARG A 163 22.283 21.354 12.231 1.00 0.00 C ATOM 2534 NH1 ARG A 163 21.045 21.389 11.753 1.00 0.00 N1+ ATOM 2535 NH2 ARG A 163 23.294 21.373 11.361 1.00 0.00 N ATOM 0 H ARG A 163 23.919 19.366 18.641 1.00 0.00 H new ATOM 0 HA ARG A 163 21.192 19.705 18.275 1.00 0.00 H new ATOM 0 HB2 ARG A 163 22.750 21.002 16.936 1.00 0.00 H new ATOM 0 HB3 ARG A 163 23.473 19.557 16.257 1.00 0.00 H new ATOM 0 HG2 ARG A 163 21.761 19.221 14.745 1.00 0.00 H new ATOM 0 HG3 ARG A 163 20.528 19.835 15.829 1.00 0.00 H new ATOM 0 HD2 ARG A 163 20.490 21.487 14.208 1.00 0.00 H new ATOM 0 HD3 ARG A 163 21.667 22.189 15.301 1.00 0.00 H new ATOM 0 HE ARG A 163 23.497 21.196 13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 163 20.251 21.367 12.392 1.00 0.00 H new ATOM 0 HH12 ARG A 163 20.888 21.438 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 163 24.257 21.338 11.697 1.00 0.00 H new ATOM 0 HH22 ARG A 163 23.105 21.422 10.360 1.00 0.00 H new ATOM 2549 N GLY A 164 20.173 17.581 17.504 1.00 0.00 N ATOM 2550 CA GLY A 164 19.497 16.370 17.059 1.00 0.00 C ATOM 2551 C GLY A 164 19.751 15.166 17.927 1.00 0.00 C ATOM 2552 O GLY A 164 19.225 14.094 17.663 1.00 0.00 O ATOM 0 H GLY A 164 19.553 18.238 17.977 1.00 0.00 H new ATOM 0 HA2 GLY A 164 18.424 16.559 17.024 1.00 0.00 H new ATOM 0 HA3 GLY A 164 19.814 16.143 16.041 1.00 0.00 H new ATOM 2556 N LEU A 165 20.555 15.303 19.003 1.00 0.00 N ATOM 2557 CA LEU A 165 21.023 14.175 19.786 1.00 0.00 C ATOM 2558 C LEU A 165 19.934 13.436 20.536 1.00 0.00 C ATOM 2559 O LEU A 165 19.838 12.213 20.491 1.00 0.00 O ATOM 2560 CB LEU A 165 22.098 14.629 20.796 1.00 0.00 C ATOM 2561 CG LEU A 165 22.685 13.483 21.646 1.00 0.00 C ATOM 2562 CD1 LEU A 165 23.430 12.438 20.798 1.00 0.00 C ATOM 2563 CD2 LEU A 165 23.595 14.031 22.748 1.00 0.00 C ATOM 0 H LEU A 165 20.889 16.206 19.341 1.00 0.00 H new ATOM 0 HA LEU A 165 21.435 13.477 19.057 1.00 0.00 H new ATOM 0 HB2 LEU A 165 22.908 15.117 20.254 1.00 0.00 H new ATOM 0 HB3 LEU A 165 21.664 15.376 21.461 1.00 0.00 H new ATOM 0 HG LEU A 165 21.840 12.973 22.109 1.00 0.00 H new ATOM 0 HD11 LEU A 165 23.822 11.655 21.447 1.00 0.00 H new ATOM 0 HD12 LEU A 165 22.743 11.999 20.075 1.00 0.00 H new ATOM 0 HD13 LEU A 165 24.254 12.918 20.270 1.00 0.00 H new ATOM 0 HD21 LEU A 165 23.996 13.204 23.333 1.00 0.00 H new ATOM 0 HD22 LEU A 165 24.416 14.589 22.298 1.00 0.00 H new ATOM 0 HD23 LEU A 165 23.021 14.691 23.399 1.00 0.00 H new ATOM 2575 N LYS A 166 19.044 14.184 21.213 1.00 0.00 N ATOM 2576 CA LYS A 166 17.914 13.643 21.938 1.00 0.00 C ATOM 2577 C LYS A 166 16.948 12.890 21.027 1.00 0.00 C ATOM 2578 O LYS A 166 16.462 11.812 21.357 1.00 0.00 O ATOM 2579 CB LYS A 166 17.203 14.792 22.679 1.00 0.00 C ATOM 2580 CG LYS A 166 16.037 14.305 23.542 1.00 0.00 C ATOM 2581 CD LYS A 166 15.310 15.456 24.241 1.00 0.00 C ATOM 2582 CE LYS A 166 14.050 15.006 24.994 1.00 0.00 C ATOM 2583 NZ LYS A 166 13.078 14.355 24.086 1.00 0.00 N1+ ATOM 0 H LYS A 166 19.105 15.201 21.263 1.00 0.00 H new ATOM 0 HA LYS A 166 18.280 12.912 22.659 1.00 0.00 H new ATOM 0 HB2 LYS A 166 17.923 15.313 23.309 1.00 0.00 H new ATOM 0 HB3 LYS A 166 16.834 15.515 21.951 1.00 0.00 H new ATOM 0 HG2 LYS A 166 15.330 13.758 22.918 1.00 0.00 H new ATOM 0 HG3 LYS A 166 16.409 13.606 24.291 1.00 0.00 H new ATOM 0 HD2 LYS A 166 15.993 15.936 24.942 1.00 0.00 H new ATOM 0 HD3 LYS A 166 15.034 16.206 23.500 1.00 0.00 H new ATOM 0 HE2 LYS A 166 14.328 14.313 25.788 1.00 0.00 H new ATOM 0 HE3 LYS A 166 13.583 15.868 25.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.254 14.033 24.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.769 15.035 23.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.527 13.539 23.624 1.00 0.00 H new ATOM 2597 N THR A 167 16.740 13.429 19.804 1.00 0.00 N ATOM 2598 CA THR A 167 15.902 12.879 18.743 1.00 0.00 C ATOM 2599 C THR A 167 16.297 11.463 18.376 1.00 0.00 C ATOM 2600 O THR A 167 15.437 10.619 18.136 1.00 0.00 O ATOM 2601 CB THR A 167 15.954 13.730 17.476 1.00 0.00 C ATOM 2602 OG1 THR A 167 15.644 15.084 17.776 1.00 0.00 O ATOM 2603 CG2 THR A 167 14.944 13.263 16.416 1.00 0.00 C ATOM 0 H THR A 167 17.181 14.306 19.528 1.00 0.00 H new ATOM 0 HA THR A 167 14.889 12.880 19.145 1.00 0.00 H new ATOM 0 HB THR A 167 16.966 13.628 17.085 1.00 0.00 H new ATOM 0 HG1 THR A 167 15.683 15.618 16.955 1.00 0.00 H new ATOM 0 HG21 THR A 167 15.021 13.900 15.535 1.00 0.00 H new ATOM 0 HG22 THR A 167 15.159 12.231 16.138 1.00 0.00 H new ATOM 0 HG23 THR A 167 13.935 13.326 16.823 1.00 0.00 H new ATOM 2611 N VAL A 168 17.615 11.145 18.376 1.00 0.00 N ATOM 2612 CA VAL A 168 18.146 9.815 18.087 1.00 0.00 C ATOM 2613 C VAL A 168 17.593 8.751 19.020 1.00 0.00 C ATOM 2614 O VAL A 168 17.133 7.693 18.588 1.00 0.00 O ATOM 2615 CB VAL A 168 19.678 9.803 18.147 1.00 0.00 C ATOM 2616 CG1 VAL A 168 20.261 8.397 17.876 1.00 0.00 C ATOM 2617 CG2 VAL A 168 20.244 10.799 17.112 1.00 0.00 C ATOM 0 H VAL A 168 18.343 11.829 18.583 1.00 0.00 H new ATOM 0 HA VAL A 168 17.823 9.574 17.074 1.00 0.00 H new ATOM 0 HB VAL A 168 19.969 10.095 19.156 1.00 0.00 H new ATOM 0 HG11 VAL A 168 21.349 8.438 17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 168 19.887 7.698 18.624 1.00 0.00 H new ATOM 0 HG13 VAL A 168 19.958 8.063 16.884 1.00 0.00 H new ATOM 0 HG21 VAL A 168 21.333 10.790 17.156 1.00 0.00 H new ATOM 0 HG22 VAL A 168 19.918 10.510 16.113 1.00 0.00 H new ATOM 0 HG23 VAL A 168 19.881 11.802 17.336 1.00 0.00 H new ATOM 2627 N PHE A 169 17.575 9.030 20.335 1.00 0.00 N ATOM 2628 CA PHE A 169 17.123 8.085 21.333 1.00 0.00 C ATOM 2629 C PHE A 169 15.606 7.993 21.411 1.00 0.00 C ATOM 2630 O PHE A 169 15.068 6.912 21.656 1.00 0.00 O ATOM 2631 CB PHE A 169 17.734 8.404 22.709 1.00 0.00 C ATOM 2632 CG PHE A 169 19.224 8.262 22.602 1.00 0.00 C ATOM 2633 CD1 PHE A 169 20.035 9.377 22.356 1.00 0.00 C ATOM 2634 CD2 PHE A 169 19.823 6.996 22.681 1.00 0.00 C ATOM 2635 CE1 PHE A 169 21.421 9.240 22.243 1.00 0.00 C ATOM 2636 CE2 PHE A 169 21.211 6.856 22.583 1.00 0.00 C ATOM 2637 CZ PHE A 169 22.011 7.986 22.398 1.00 0.00 C ATOM 0 H PHE A 169 17.877 9.924 20.722 1.00 0.00 H new ATOM 0 HA PHE A 169 17.476 7.103 21.019 1.00 0.00 H new ATOM 0 HB2 PHE A 169 17.469 9.415 23.018 1.00 0.00 H new ATOM 0 HB3 PHE A 169 17.341 7.726 23.467 1.00 0.00 H new ATOM 0 HD1 PHE A 169 19.584 10.353 22.253 1.00 0.00 H new ATOM 0 HD2 PHE A 169 19.206 6.120 22.819 1.00 0.00 H new ATOM 0 HE1 PHE A 169 22.035 10.104 22.036 1.00 0.00 H new ATOM 0 HE2 PHE A 169 21.663 5.877 22.650 1.00 0.00 H new ATOM 0 HZ PHE A 169 23.086 7.889 22.375 1.00 0.00 H new ATOM 2647 N ASP A 170 14.881 9.109 21.145 1.00 0.00 N ATOM 2648 CA ASP A 170 13.431 9.137 21.022 1.00 0.00 C ATOM 2649 C ASP A 170 12.937 8.253 19.846 1.00 0.00 C ATOM 2650 O ASP A 170 12.012 7.451 19.985 1.00 0.00 O ATOM 2651 CB ASP A 170 12.903 10.616 20.891 1.00 0.00 C ATOM 2652 CG ASP A 170 13.090 11.506 22.125 1.00 0.00 C ATOM 2653 OD1 ASP A 170 13.323 10.998 23.244 1.00 0.00 O ATOM 2654 OD2 ASP A 170 12.946 12.755 21.988 1.00 0.00 O1- ATOM 0 H ASP A 170 15.312 10.024 21.010 1.00 0.00 H new ATOM 0 HA ASP A 170 13.016 8.714 21.937 1.00 0.00 H new ATOM 0 HB2 ASP A 170 13.407 11.088 20.047 1.00 0.00 H new ATOM 0 HB3 ASP A 170 11.841 10.582 20.649 1.00 0.00 H new ATOM 2659 N GLU A 171 13.598 8.329 18.666 1.00 0.00 N ATOM 2660 CA GLU A 171 13.347 7.487 17.501 1.00 0.00 C ATOM 2661 C GLU A 171 13.718 6.027 17.690 1.00 0.00 C ATOM 2662 O GLU A 171 13.038 5.135 17.184 1.00 0.00 O ATOM 2663 CB GLU A 171 14.058 8.035 16.246 1.00 0.00 C ATOM 2664 CG GLU A 171 13.454 9.359 15.716 1.00 0.00 C ATOM 2665 CD GLU A 171 12.000 9.217 15.281 1.00 0.00 C ATOM 2666 OE1 GLU A 171 11.692 8.429 14.353 1.00 0.00 O ATOM 2667 OE2 GLU A 171 11.156 9.953 15.840 1.00 0.00 O1- ATOM 0 H GLU A 171 14.344 9.006 18.507 1.00 0.00 H new ATOM 0 HA GLU A 171 12.266 7.523 17.366 1.00 0.00 H new ATOM 0 HB2 GLU A 171 15.112 8.193 16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.013 7.284 15.457 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.522 10.120 16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.047 9.711 14.872 1.00 0.00 H new ATOM 2674 N ALA A 172 14.785 5.725 18.464 1.00 0.00 N ATOM 2675 CA ALA A 172 15.123 4.368 18.846 1.00 0.00 C ATOM 2676 C ALA A 172 13.987 3.685 19.606 1.00 0.00 C ATOM 2677 O ALA A 172 13.625 2.549 19.332 1.00 0.00 O ATOM 2678 CB ALA A 172 16.395 4.377 19.727 1.00 0.00 C ATOM 0 H ALA A 172 15.426 6.428 18.833 1.00 0.00 H new ATOM 0 HA ALA A 172 15.299 3.804 17.930 1.00 0.00 H new ATOM 0 HB1 ALA A 172 16.647 3.356 20.013 1.00 0.00 H new ATOM 0 HB2 ALA A 172 17.223 4.812 19.167 1.00 0.00 H new ATOM 0 HB3 ALA A 172 16.213 4.970 20.623 1.00 0.00 H new ATOM 2684 N ILE A 173 13.356 4.411 20.550 1.00 0.00 N ATOM 2685 CA ILE A 173 12.164 3.969 21.258 1.00 0.00 C ATOM 2686 C ILE A 173 10.941 3.831 20.360 1.00 0.00 C ATOM 2687 O ILE A 173 10.244 2.816 20.394 1.00 0.00 O ATOM 2688 CB ILE A 173 11.882 4.923 22.410 1.00 0.00 C ATOM 2689 CG1 ILE A 173 13.023 4.789 23.449 1.00 0.00 C ATOM 2690 CG2 ILE A 173 10.483 4.684 23.038 1.00 0.00 C ATOM 2691 CD1 ILE A 173 12.994 5.877 24.529 1.00 0.00 C ATOM 0 H ILE A 173 13.675 5.336 20.838 1.00 0.00 H new ATOM 0 HA ILE A 173 12.365 2.968 21.638 1.00 0.00 H new ATOM 0 HB ILE A 173 11.858 5.946 22.034 1.00 0.00 H new ATOM 0 HG12 ILE A 173 12.956 3.811 23.927 1.00 0.00 H new ATOM 0 HG13 ILE A 173 13.982 4.826 22.932 1.00 0.00 H new ATOM 0 HG21 ILE A 173 10.326 5.388 23.856 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.714 4.831 22.280 1.00 0.00 H new ATOM 0 HG23 ILE A 173 10.425 3.665 23.420 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.820 5.723 25.223 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.091 6.857 24.061 1.00 0.00 H new ATOM 0 HD13 ILE A 173 12.050 5.826 25.072 1.00 0.00 H new ATOM 2703 N ARG A 174 10.658 4.820 19.484 1.00 0.00 N ATOM 2704 CA ARG A 174 9.546 4.764 18.544 1.00 0.00 C ATOM 2705 C ARG A 174 9.624 3.620 17.550 1.00 0.00 C ATOM 2706 O ARG A 174 8.595 3.075 17.168 1.00 0.00 O ATOM 2707 CB ARG A 174 9.323 6.098 17.794 1.00 0.00 C ATOM 2708 CG ARG A 174 8.429 7.089 18.564 1.00 0.00 C ATOM 2709 CD ARG A 174 7.975 8.283 17.714 1.00 0.00 C ATOM 2710 NE ARG A 174 9.131 9.214 17.556 1.00 0.00 N ATOM 2711 CZ ARG A 174 9.395 10.267 18.341 1.00 0.00 C ATOM 2712 NH1 ARG A 174 8.613 10.630 19.346 1.00 0.00 N1+ ATOM 2713 NH2 ARG A 174 10.446 11.010 18.025 1.00 0.00 N ATOM 0 H ARG A 174 11.205 5.679 19.419 1.00 0.00 H new ATOM 0 HA ARG A 174 8.682 4.574 19.182 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.289 6.565 17.602 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.871 5.890 16.824 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.551 6.562 18.936 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.972 7.457 19.434 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.625 7.944 16.739 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.139 8.794 18.193 1.00 0.00 H new ATOM 0 HE ARG A 174 9.774 9.033 16.785 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.766 10.099 19.551 1.00 0.00 H new ATOM 0 HH12 ARG A 174 8.857 11.440 19.915 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.015 10.770 17.213 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.686 11.822 18.594 1.00 0.00 H new ATOM 2727 N ALA A 175 10.838 3.197 17.153 1.00 0.00 N ATOM 2728 CA ALA A 175 11.071 2.030 16.328 1.00 0.00 C ATOM 2729 C ALA A 175 10.592 0.714 16.950 1.00 0.00 C ATOM 2730 O ALA A 175 10.220 -0.222 16.244 1.00 0.00 O ATOM 2731 CB ALA A 175 12.581 1.951 16.019 1.00 0.00 C ATOM 0 H ALA A 175 11.698 3.681 17.412 1.00 0.00 H new ATOM 0 HA ALA A 175 10.480 2.152 15.420 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.780 1.078 15.398 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.892 2.852 15.489 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.139 1.868 16.951 1.00 0.00 H new ATOM 2737 N VAL A 176 10.603 0.624 18.298 1.00 0.00 N ATOM 2738 CA VAL A 176 10.157 -0.532 19.061 1.00 0.00 C ATOM 2739 C VAL A 176 8.693 -0.424 19.457 1.00 0.00 C ATOM 2740 O VAL A 176 7.944 -1.398 19.441 1.00 0.00 O ATOM 2741 CB VAL A 176 10.968 -0.676 20.338 1.00 0.00 C ATOM 2742 CG1 VAL A 176 10.618 -2.001 21.053 1.00 0.00 C ATOM 2743 CG2 VAL A 176 12.468 -0.642 19.986 1.00 0.00 C ATOM 0 H VAL A 176 10.935 1.385 18.891 1.00 0.00 H new ATOM 0 HA VAL A 176 10.295 -1.398 18.413 1.00 0.00 H new ATOM 0 HB VAL A 176 10.731 0.147 21.012 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.207 -2.089 21.966 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.557 -2.010 21.304 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.842 -2.840 20.394 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.058 -0.745 20.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.701 -1.463 19.308 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.707 0.306 19.504 1.00 0.00 H new ATOM 2753 N LEU A 177 8.225 0.785 19.844 1.00 0.00 N ATOM 2754 CA LEU A 177 6.850 0.972 20.272 1.00 0.00 C ATOM 2755 C LEU A 177 5.856 1.127 19.153 1.00 0.00 C ATOM 2756 O LEU A 177 4.657 0.934 19.352 1.00 0.00 O ATOM 2757 CB LEU A 177 6.679 2.235 21.140 1.00 0.00 C ATOM 2758 CG LEU A 177 7.552 2.259 22.402 1.00 0.00 C ATOM 2759 CD1 LEU A 177 7.096 3.388 23.330 1.00 0.00 C ATOM 2760 CD2 LEU A 177 7.494 0.937 23.174 1.00 0.00 C ATOM 0 H LEU A 177 8.790 1.634 19.863 1.00 0.00 H new ATOM 0 HA LEU A 177 6.647 0.053 20.823 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.912 3.111 20.535 1.00 0.00 H new ATOM 0 HB3 LEU A 177 5.633 2.320 21.435 1.00 0.00 H new ATOM 0 HG LEU A 177 8.579 2.419 22.075 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.720 3.399 24.224 1.00 0.00 H new ATOM 0 HD12 LEU A 177 7.186 4.343 22.813 1.00 0.00 H new ATOM 0 HD13 LEU A 177 6.056 3.227 23.615 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.128 1.004 24.058 1.00 0.00 H new ATOM 0 HD22 LEU A 177 6.466 0.738 23.478 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.846 0.127 22.535 1.00 0.00 H new ATOM 2772 N CYS A 178 6.331 1.486 17.957 1.00 0.00 N ATOM 2773 CA CYS A 178 5.495 1.645 16.796 1.00 0.00 C ATOM 2774 C CYS A 178 6.172 0.930 15.638 1.00 0.00 C ATOM 2775 O CYS A 178 6.658 1.578 14.710 1.00 0.00 O ATOM 2776 CB CYS A 178 5.265 3.153 16.475 1.00 0.00 C ATOM 2777 SG CYS A 178 4.512 4.098 17.852 1.00 0.00 S ATOM 0 H CYS A 178 7.318 1.673 17.781 1.00 0.00 H new ATOM 0 HA CYS A 178 4.511 1.212 16.977 1.00 0.00 H new ATOM 0 HB2 CYS A 178 6.220 3.609 16.214 1.00 0.00 H new ATOM 0 HB3 CYS A 178 4.623 3.234 15.598 1.00 0.00 H new ATOM 0 HG CYS A 178 4.361 5.339 17.495 1.00 0.00 H new ATOM 2783 N PRO A 179 6.272 -0.402 15.658 1.00 0.00 N ATOM 2784 CA PRO A 179 6.996 -1.124 14.637 1.00 0.00 C ATOM 2785 C PRO A 179 6.077 -1.358 13.452 1.00 0.00 C ATOM 2786 O PRO A 179 4.917 -1.006 13.481 1.00 0.00 O ATOM 2787 CB PRO A 179 7.262 -2.469 15.332 1.00 0.00 C ATOM 2788 CG PRO A 179 6.019 -2.716 16.178 1.00 0.00 C ATOM 2789 CD PRO A 179 5.777 -1.306 16.705 1.00 0.00 C ATOM 0 HA PRO A 179 7.890 -0.617 14.275 1.00 0.00 H new ATOM 0 HB2 PRO A 179 7.413 -3.268 14.606 1.00 0.00 H new ATOM 0 HB3 PRO A 179 8.160 -2.426 15.949 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.182 -3.091 15.590 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.195 -3.436 16.977 1.00 0.00 H new ATOM 0 HD2 PRO A 179 4.718 -1.137 16.900 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.304 -1.143 17.645 1.00 0.00 H new ATOM 2797 N PRO A 180 6.641 -2.091 12.480 1.00 0.00 N ATOM 2798 CA PRO A 180 5.822 -2.828 11.531 1.00 0.00 C ATOM 2799 C PRO A 180 5.886 -4.391 11.631 1.00 0.00 C ATOM 2800 O PRO A 180 7.003 -4.903 11.506 1.00 0.00 O ATOM 2801 CB PRO A 180 6.459 -2.338 10.212 1.00 0.00 C ATOM 2802 CG PRO A 180 7.974 -2.208 10.486 1.00 0.00 C ATOM 2803 CD PRO A 180 8.016 -1.847 11.976 1.00 0.00 C ATOM 0 HA PRO A 180 4.757 -2.647 11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 180 6.269 -3.043 9.403 1.00 0.00 H new ATOM 0 HB3 PRO A 180 6.035 -1.381 9.907 1.00 0.00 H new ATOM 0 HG2 PRO A 180 8.504 -3.138 10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 180 8.433 -1.435 9.869 1.00 0.00 H new ATOM 0 HD2 PRO A 180 8.744 -2.459 12.508 1.00 0.00 H new ATOM 0 HD3 PRO A 180 8.308 -0.807 12.120 1.00 0.00 H new ATOM 2811 N PRO A 181 4.815 -5.196 11.833 1.00 0.00 N ATOM 2812 CA PRO A 181 4.837 -6.662 11.654 1.00 0.00 C ATOM 2813 C PRO A 181 4.820 -7.160 10.223 1.00 0.00 C ATOM 2814 O PRO A 181 4.760 -6.333 9.275 1.00 0.00 O ATOM 2815 CB PRO A 181 3.542 -7.162 12.333 1.00 0.00 C ATOM 2816 CG PRO A 181 3.188 -6.046 13.312 1.00 0.00 C ATOM 2817 CD PRO A 181 3.611 -4.786 12.546 1.00 0.00 C ATOM 2818 OXT PRO A 181 4.810 -8.416 10.056 1.00 0.00 O ATOM 0 HA PRO A 181 5.774 -7.031 12.070 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.746 -7.323 11.606 1.00 0.00 H new ATOM 0 HB3 PRO A 181 3.701 -8.110 12.848 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.125 -6.038 13.551 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.726 -6.147 14.255 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.832 -4.456 11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.811 -3.955 13.223 1.00 0.00 H new