USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 140 MET CE :methyl 169:sc= -0.888 (180deg=-1.08) USER MOD Set 1.2: A 141 MET CE :methyl -174:sc= 0 (180deg=-0.0192) USER MOD Set 2.1: A 105 MET CE :methyl 163:sc= -0.174 (180deg=-0.453) USER MOD Set 2.2: A 120 MET CE :methyl 165:sc= -2 (180deg=-3.2!) USER MOD Set 2.3: B 7 THR OG1 : rot 87:sc= 1.33 USER MOD Set 3.1: A 90 LYS NZ :NH3+ -159:sc= 0.87 (180deg=-0.132) USER MOD Set 3.2: A 103 HIS : no HE2:sc= 0.85 K(o=1.7,f=-7.3!) USER MOD Set 4.1: A 37 GLN : amide:sc= 0.301 X(o=0.61,f=0.28) USER MOD Set 4.2: B 18 SER OG : rot 136:sc= 0.308 USER MOD Set 5.1: A 1 THR N :NH3+ -152:sc= 0.577 (180deg=-0.653) USER MOD Set 5.2: A 1 THR OG1 : rot 180:sc= -0.252 USER MOD Set 5.3: A 4 GLN : amide:sc= 0.573 K(o=0.9,f=-4.1) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -167:sc= -0.0519 (180deg=-0.25) USER MOD Single : A 22 THR OG1 : rot -49:sc= 1.24 USER MOD Single : A 24 THR OG1 : rot -73:sc= 0.268 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0143) USER MOD Single : A 30 THR OG1 : rot 73:sc= 0.945 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 57:sc= 1.24 USER MOD Single : A 38 ASN : amide:sc= 0.634 K(o=0.63,f=-3.8!) USER MOD Single : A 40 THR OG1 : rot 163:sc= 0.891 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -150:sc= 0 (180deg=-0.756) USER MOD Single : A 49 ASN : amide:sc= -0.59 K(o=-0.59,f=-5.8!) USER MOD Single : A 58 THR OG1 : rot 26:sc= 0.925 USER MOD Single : A 66 THR OG1 : rot 84:sc= 0.0291 USER MOD Single : A 67 MET CE :methyl -179:sc=-0.00246 (180deg=-0.00369) USER MOD Single : A 68 MET CE :methyl -116:sc= -0.379 (180deg=-1.1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 176:sc= 0 (180deg=-0.0205) USER MOD Single : A 73 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.13) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 77 SER OG : rot 180:sc= 0.746 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.333 USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.62 USER MOD Single : A 107 ASN : amide:sc= 1.03 K(o=1,f=-1.6) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -68:sc= 0.817 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 133 ASN : amide:sc= -0.102 K(o=-0.1,f=-5.5!) USER MOD Single : A 134 TYR OH : rot 163:sc= 0.746 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot 69:sc= 0.81 USER MOD Single : B 1 ARG N :NH3+ -143:sc= 1.27 (180deg=0.22) USER MOD Single : B 3 LYS NZ :NH3+ -162:sc= 1.32 (180deg=1.01) USER MOD Single : B 5 GLN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : B 9 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-0.35) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.636 6.453 14.942 1.00 0.00 N ATOM 2 CA THR A 1 3.181 5.895 16.234 1.00 0.00 C ATOM 3 C THR A 1 3.442 4.435 16.378 1.00 0.00 C ATOM 4 O THR A 1 3.505 3.729 15.373 1.00 0.00 O ATOM 5 CB THR A 1 1.728 6.184 16.470 1.00 0.00 C ATOM 6 OG1 THR A 1 0.883 5.635 15.469 1.00 0.00 O ATOM 7 CG2 THR A 1 1.517 7.705 16.567 1.00 0.00 C ATOM 0 H1 THR A 1 3.873 7.459 15.062 1.00 0.00 H new ATOM 0 H2 THR A 1 4.478 5.936 14.618 1.00 0.00 H new ATOM 0 H3 THR A 1 2.878 6.358 14.236 1.00 0.00 H new ATOM 0 HA THR A 1 3.778 6.398 16.995 1.00 0.00 H new ATOM 0 HB THR A 1 1.450 5.703 17.408 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.050 5.852 15.674 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.461 7.916 16.738 1.00 0.00 H new ATOM 0 HG22 THR A 1 2.105 8.102 17.394 1.00 0.00 H new ATOM 0 HG23 THR A 1 1.835 8.176 15.637 1.00 0.00 H new ATOM 14 N GLU A 2 3.561 3.832 17.575 1.00 0.00 N ATOM 15 CA GLU A 2 3.845 2.446 17.781 1.00 0.00 C ATOM 16 C GLU A 2 2.923 1.440 17.183 1.00 0.00 C ATOM 17 O GLU A 2 3.208 0.293 16.841 1.00 0.00 O ATOM 18 CB GLU A 2 4.007 2.112 19.273 1.00 0.00 C ATOM 19 CG GLU A 2 5.287 2.586 19.964 1.00 0.00 C ATOM 20 CD GLU A 2 5.445 2.091 21.394 1.00 0.00 C ATOM 21 OE1 GLU A 2 5.067 0.949 21.770 1.00 0.00 O ATOM 22 OE2 GLU A 2 6.043 2.844 22.209 1.00 0.00 O ATOM 0 H GLU A 2 3.452 4.344 18.451 1.00 0.00 H new ATOM 0 HA GLU A 2 4.777 2.345 17.225 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.158 2.537 19.808 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.944 1.030 19.385 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.146 2.255 19.380 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.304 3.676 19.965 1.00 0.00 H new ATOM 29 N GLU A 3 1.682 1.934 17.028 1.00 0.00 N ATOM 30 CA GLU A 3 0.596 1.361 16.295 1.00 0.00 C ATOM 31 C GLU A 3 0.952 1.060 14.880 1.00 0.00 C ATOM 32 O GLU A 3 0.874 -0.064 14.387 1.00 0.00 O ATOM 33 CB GLU A 3 -0.649 2.261 16.368 1.00 0.00 C ATOM 34 CG GLU A 3 -1.946 1.734 15.751 1.00 0.00 C ATOM 35 CD GLU A 3 -3.054 2.774 15.841 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.942 3.840 15.179 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.984 2.606 16.675 1.00 0.00 O ATOM 0 H GLU A 3 1.416 2.820 17.458 1.00 0.00 H new ATOM 0 HA GLU A 3 0.366 0.407 16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.842 2.481 17.418 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.408 3.207 15.883 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.775 1.469 14.708 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.254 0.824 16.265 1.00 0.00 H new ATOM 44 N GLN A 4 1.562 2.042 14.192 1.00 0.00 N ATOM 45 CA GLN A 4 2.026 1.909 12.845 1.00 0.00 C ATOM 46 C GLN A 4 3.140 0.932 12.691 1.00 0.00 C ATOM 47 O GLN A 4 3.116 0.113 11.774 1.00 0.00 O ATOM 48 CB GLN A 4 2.625 3.204 12.271 1.00 0.00 C ATOM 49 CG GLN A 4 1.610 4.347 12.339 1.00 0.00 C ATOM 50 CD GLN A 4 2.037 5.655 11.690 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.262 6.639 12.394 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.291 5.663 10.355 1.00 0.00 N ATOM 0 H GLN A 4 1.739 2.965 14.589 1.00 0.00 H new ATOM 0 HA GLN A 4 1.119 1.598 12.327 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.522 3.474 12.829 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.929 3.042 11.237 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.686 4.015 11.867 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.381 4.542 13.387 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.096 4.834 9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.677 6.498 9.914 1.00 0.00 H new ATOM 61 N ILE A 5 4.077 0.903 13.655 1.00 0.00 N ATOM 62 CA ILE A 5 5.221 0.048 13.726 1.00 0.00 C ATOM 63 C ILE A 5 4.844 -1.383 13.903 1.00 0.00 C ATOM 64 O ILE A 5 5.382 -2.210 13.169 1.00 0.00 O ATOM 65 CB ILE A 5 6.264 0.419 14.738 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.609 1.896 14.481 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.553 -0.410 14.610 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.250 2.177 13.123 1.00 0.00 C ATOM 0 H ILE A 5 4.028 1.534 14.455 1.00 0.00 H new ATOM 0 HA ILE A 5 5.689 0.198 12.753 1.00 0.00 H new ATOM 0 HB ILE A 5 5.868 0.232 15.736 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.698 2.488 14.566 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.285 2.238 15.264 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.267 -0.093 15.370 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.322 -1.466 14.748 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.986 -0.259 13.621 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.457 3.243 13.032 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.182 1.618 13.038 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.569 1.871 12.329 1.00 0.00 H new ATOM 80 N ALA A 6 3.997 -1.653 14.912 1.00 0.00 N ATOM 81 CA ALA A 6 3.453 -2.960 15.114 1.00 0.00 C ATOM 82 C ALA A 6 2.744 -3.497 13.919 1.00 0.00 C ATOM 83 O ALA A 6 2.867 -4.667 13.562 1.00 0.00 O ATOM 84 CB ALA A 6 2.463 -2.923 16.291 1.00 0.00 C ATOM 0 H ALA A 6 3.687 -0.960 15.593 1.00 0.00 H new ATOM 0 HA ALA A 6 4.297 -3.619 15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.046 -3.918 16.448 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.983 -2.601 17.193 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.657 -2.224 16.067 1.00 0.00 H new ATOM 90 N GLU A 7 1.992 -2.686 13.152 1.00 0.00 N ATOM 91 CA GLU A 7 1.217 -3.156 12.046 1.00 0.00 C ATOM 92 C GLU A 7 2.099 -3.314 10.855 1.00 0.00 C ATOM 93 O GLU A 7 1.905 -4.249 10.080 1.00 0.00 O ATOM 94 CB GLU A 7 -0.124 -2.474 11.727 1.00 0.00 C ATOM 95 CG GLU A 7 -1.115 -2.724 12.865 1.00 0.00 C ATOM 96 CD GLU A 7 -2.452 -2.251 12.312 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.699 -1.020 12.212 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.402 -3.078 12.268 1.00 0.00 O ATOM 0 H GLU A 7 1.921 -1.680 13.305 1.00 0.00 H new ATOM 0 HA GLU A 7 0.838 -4.121 12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.025 -1.403 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.526 -2.861 10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.149 -3.779 13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.838 -2.171 13.762 1.00 0.00 H new ATOM 105 N PHE A 8 3.133 -2.513 10.543 1.00 0.00 N ATOM 106 CA PHE A 8 4.159 -2.708 9.566 1.00 0.00 C ATOM 107 C PHE A 8 4.858 -4.001 9.812 1.00 0.00 C ATOM 108 O PHE A 8 5.010 -4.814 8.902 1.00 0.00 O ATOM 109 CB PHE A 8 5.237 -1.613 9.645 1.00 0.00 C ATOM 110 CG PHE A 8 4.900 -0.422 8.817 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.615 -0.452 7.472 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.859 0.824 9.398 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.267 0.692 6.793 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.568 1.968 8.694 1.00 0.00 C ATOM 115 CZ PHE A 8 4.377 1.952 7.333 1.00 0.00 C ATOM 0 H PHE A 8 3.262 -1.628 11.034 1.00 0.00 H new ATOM 0 HA PHE A 8 3.670 -2.687 8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.363 -1.306 10.683 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.192 -2.023 9.315 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.665 -1.390 6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.065 0.907 10.455 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.889 0.596 5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.487 2.905 9.225 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.318 2.852 6.739 1.00 0.00 H new ATOM 125 N LYS A 9 5.287 -4.279 11.056 1.00 0.00 N ATOM 126 CA LYS A 9 5.953 -5.507 11.362 1.00 0.00 C ATOM 127 C LYS A 9 5.164 -6.752 11.144 1.00 0.00 C ATOM 128 O LYS A 9 5.745 -7.748 10.714 1.00 0.00 O ATOM 129 CB LYS A 9 6.549 -5.483 12.780 1.00 0.00 C ATOM 130 CG LYS A 9 7.442 -6.653 13.199 1.00 0.00 C ATOM 131 CD LYS A 9 8.264 -6.418 14.468 1.00 0.00 C ATOM 132 CE LYS A 9 9.403 -7.418 14.674 1.00 0.00 C ATOM 133 NZ LYS A 9 10.373 -6.983 15.704 1.00 0.00 N ATOM 0 H LYS A 9 5.172 -3.652 11.852 1.00 0.00 H new ATOM 0 HA LYS A 9 6.753 -5.558 10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.128 -4.566 12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.724 -5.421 13.489 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.816 -7.533 13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.124 -6.881 12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.681 -5.412 14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.599 -6.460 15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.985 -8.383 14.961 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.926 -7.565 13.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.121 -7.699 15.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.796 -6.076 15.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.884 -6.868 16.615 1.00 0.00 H new ATOM 147 N GLU A 10 3.834 -6.768 11.344 1.00 0.00 N ATOM 148 CA GLU A 10 2.893 -7.815 11.090 1.00 0.00 C ATOM 149 C GLU A 10 2.664 -8.018 9.632 1.00 0.00 C ATOM 150 O GLU A 10 2.408 -9.134 9.182 1.00 0.00 O ATOM 151 CB GLU A 10 1.637 -7.582 11.946 1.00 0.00 C ATOM 152 CG GLU A 10 0.897 -8.844 12.392 1.00 0.00 C ATOM 153 CD GLU A 10 1.557 -9.526 13.582 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.613 -8.895 14.672 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.067 -10.670 13.450 1.00 0.00 O ATOM 0 H GLU A 10 3.367 -5.948 11.730 1.00 0.00 H new ATOM 0 HA GLU A 10 3.296 -8.778 11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.924 -7.018 12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.945 -6.957 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.130 -8.585 12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.848 -9.545 11.559 1.00 0.00 H new ATOM 162 N ALA A 11 2.914 -6.954 8.848 1.00 0.00 N ATOM 163 CA ALA A 11 3.056 -7.071 7.430 1.00 0.00 C ATOM 164 C ALA A 11 4.340 -7.705 7.018 1.00 0.00 C ATOM 165 O ALA A 11 4.266 -8.724 6.333 1.00 0.00 O ATOM 166 CB ALA A 11 2.704 -5.800 6.638 1.00 0.00 C ATOM 0 H ALA A 11 3.019 -6.003 9.201 1.00 0.00 H new ATOM 0 HA ALA A 11 2.277 -7.775 7.138 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.842 -5.985 5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.665 -5.529 6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.355 -4.984 6.952 1.00 0.00 H new ATOM 172 N PHE A 12 5.475 -7.118 7.437 1.00 0.00 N ATOM 173 CA PHE A 12 6.807 -7.548 7.143 1.00 0.00 C ATOM 174 C PHE A 12 7.134 -8.990 7.324 1.00 0.00 C ATOM 175 O PHE A 12 7.834 -9.589 6.510 1.00 0.00 O ATOM 176 CB PHE A 12 7.775 -6.677 7.962 1.00 0.00 C ATOM 177 CG PHE A 12 9.226 -6.907 7.709 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.832 -6.339 6.614 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.993 -7.757 8.470 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.139 -6.581 6.259 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.337 -7.925 8.237 1.00 0.00 C ATOM 182 CZ PHE A 12 11.851 -7.447 7.054 1.00 0.00 C ATOM 0 H PHE A 12 5.460 -6.283 8.023 1.00 0.00 H new ATOM 0 HA PHE A 12 6.910 -7.421 6.065 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.552 -5.630 7.759 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.579 -6.846 9.021 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.251 -5.667 6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.526 -8.308 9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.585 -6.112 5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.970 -8.417 8.960 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.837 -7.759 6.743 1.00 0.00 H new ATOM 192 N SER A 13 6.590 -9.710 8.322 1.00 0.00 N ATOM 193 CA SER A 13 6.785 -11.087 8.656 1.00 0.00 C ATOM 194 C SER A 13 6.316 -12.024 7.597 1.00 0.00 C ATOM 195 O SER A 13 6.894 -13.092 7.399 1.00 0.00 O ATOM 196 CB SER A 13 6.370 -11.535 10.067 1.00 0.00 C ATOM 197 OG SER A 13 7.171 -10.851 11.019 1.00 0.00 O ATOM 0 H SER A 13 5.936 -9.270 8.970 1.00 0.00 H new ATOM 0 HA SER A 13 7.872 -11.151 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.315 -11.319 10.237 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.496 -12.613 10.173 1.00 0.00 H new ATOM 0 HG SER A 13 6.913 -11.128 11.923 1.00 0.00 H new ATOM 203 N LEU A 14 5.218 -11.629 6.927 1.00 0.00 N ATOM 204 CA LEU A 14 4.568 -12.571 6.070 1.00 0.00 C ATOM 205 C LEU A 14 5.287 -12.756 4.778 1.00 0.00 C ATOM 206 O LEU A 14 5.253 -13.829 4.179 1.00 0.00 O ATOM 207 CB LEU A 14 3.189 -12.011 5.680 1.00 0.00 C ATOM 208 CG LEU A 14 2.202 -11.872 6.851 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.924 -11.267 6.246 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.991 -13.268 7.461 1.00 0.00 C ATOM 0 H LEU A 14 4.796 -10.702 6.973 1.00 0.00 H new ATOM 0 HA LEU A 14 4.525 -13.513 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.326 -11.033 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.747 -12.661 4.925 1.00 0.00 H new ATOM 0 HG LEU A 14 2.550 -11.228 7.659 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.176 -11.141 7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.154 -10.298 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.535 -11.934 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.294 -13.199 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.585 -13.938 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.945 -13.658 7.817 1.00 0.00 H new ATOM 222 N PHE A 15 6.139 -11.769 4.447 1.00 0.00 N ATOM 223 CA PHE A 15 6.910 -11.792 3.243 1.00 0.00 C ATOM 224 C PHE A 15 7.995 -12.801 3.400 1.00 0.00 C ATOM 225 O PHE A 15 8.281 -13.514 2.439 1.00 0.00 O ATOM 226 CB PHE A 15 7.475 -10.410 2.874 1.00 0.00 C ATOM 227 CG PHE A 15 6.393 -9.539 2.335 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.964 -9.757 1.047 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.982 -8.453 3.072 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.923 -9.004 0.558 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.019 -7.677 2.470 1.00 0.00 C ATOM 232 CZ PHE A 15 4.417 -7.936 1.261 1.00 0.00 C ATOM 0 H PHE A 15 6.295 -10.942 5.024 1.00 0.00 H new ATOM 0 HA PHE A 15 6.258 -12.070 2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.922 -9.945 3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.267 -10.519 2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.437 -10.507 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.384 -8.227 4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.493 -9.257 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.708 -6.785 2.993 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.599 -7.338 0.887 1.00 0.00 H new ATOM 242 N ASP A 16 8.633 -12.765 4.584 1.00 0.00 N ATOM 243 CA ASP A 16 9.795 -13.540 4.894 1.00 0.00 C ATOM 244 C ASP A 16 9.273 -14.886 5.260 1.00 0.00 C ATOM 245 O ASP A 16 8.765 -15.056 6.368 1.00 0.00 O ATOM 246 CB ASP A 16 10.545 -12.838 6.038 1.00 0.00 C ATOM 247 CG ASP A 16 11.923 -13.409 6.344 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.287 -14.529 5.898 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.703 -12.766 7.096 1.00 0.00 O ATOM 0 H ASP A 16 8.327 -12.173 5.356 1.00 0.00 H new ATOM 0 HA ASP A 16 10.509 -13.640 4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.652 -11.782 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.936 -12.893 6.940 1.00 0.00 H new ATOM 254 N LYS A 17 9.632 -15.880 4.428 1.00 0.00 N ATOM 255 CA LYS A 17 9.429 -17.271 4.690 1.00 0.00 C ATOM 256 C LYS A 17 10.440 -18.022 5.486 1.00 0.00 C ATOM 257 O LYS A 17 10.239 -19.192 5.806 1.00 0.00 O ATOM 258 CB LYS A 17 9.336 -17.926 3.302 1.00 0.00 C ATOM 259 CG LYS A 17 8.418 -17.182 2.330 1.00 0.00 C ATOM 260 CD LYS A 17 8.287 -17.866 0.968 1.00 0.00 C ATOM 261 CE LYS A 17 7.113 -17.405 0.103 1.00 0.00 C ATOM 262 NZ LYS A 17 5.799 -17.544 0.770 1.00 0.00 N ATOM 0 H LYS A 17 10.085 -15.705 3.531 1.00 0.00 H new ATOM 0 HA LYS A 17 8.548 -17.321 5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.335 -17.985 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.977 -18.949 3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.428 -17.088 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.799 -16.171 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.210 -17.705 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.196 -18.940 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.263 -16.361 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.105 -17.981 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.040 -17.428 0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.728 -18.486 1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.705 -16.816 1.506 1.00 0.00 H new ATOM 276 N ASP A 18 11.510 -17.326 5.911 1.00 0.00 N ATOM 277 CA ASP A 18 12.345 -17.804 6.970 1.00 0.00 C ATOM 278 C ASP A 18 11.981 -17.258 8.308 1.00 0.00 C ATOM 279 O ASP A 18 11.708 -18.043 9.215 1.00 0.00 O ATOM 280 CB ASP A 18 13.868 -17.599 6.928 1.00 0.00 C ATOM 281 CG ASP A 18 14.478 -17.889 5.564 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.766 -19.088 5.307 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.900 -16.908 4.894 1.00 0.00 O ATOM 0 H ASP A 18 11.798 -16.429 5.520 1.00 0.00 H new ATOM 0 HA ASP A 18 12.138 -18.861 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.097 -16.571 7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.335 -18.245 7.672 1.00 0.00 H new ATOM 288 N GLY A 19 11.924 -15.915 8.344 1.00 0.00 N ATOM 289 CA GLY A 19 11.731 -15.212 9.575 1.00 0.00 C ATOM 290 C GLY A 19 13.046 -15.016 10.246 1.00 0.00 C ATOM 291 O GLY A 19 13.147 -15.020 11.472 1.00 0.00 O ATOM 0 H GLY A 19 12.011 -15.316 7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.260 -14.247 9.385 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.059 -15.773 10.225 1.00 0.00 H new ATOM 295 N ASP A 20 14.094 -14.713 9.459 1.00 0.00 N ATOM 296 CA ASP A 20 15.399 -14.287 9.858 1.00 0.00 C ATOM 297 C ASP A 20 15.332 -12.815 10.080 1.00 0.00 C ATOM 298 O ASP A 20 15.839 -12.369 11.108 1.00 0.00 O ATOM 299 CB ASP A 20 16.540 -14.677 8.904 1.00 0.00 C ATOM 300 CG ASP A 20 16.395 -14.093 7.506 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.361 -14.472 6.894 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.194 -13.261 6.997 1.00 0.00 O ATOM 0 H ASP A 20 14.017 -14.773 8.444 1.00 0.00 H new ATOM 0 HA ASP A 20 15.662 -14.818 10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.487 -14.346 9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.586 -15.764 8.831 1.00 0.00 H new ATOM 307 N GLY A 21 14.721 -11.967 9.233 1.00 0.00 N ATOM 308 CA GLY A 21 14.799 -10.540 9.271 1.00 0.00 C ATOM 309 C GLY A 21 14.821 -9.837 7.957 1.00 0.00 C ATOM 310 O GLY A 21 14.662 -8.618 7.923 1.00 0.00 O ATOM 0 H GLY A 21 14.133 -12.303 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.949 -10.168 9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.698 -10.263 9.821 1.00 0.00 H new ATOM 314 N THR A 22 14.993 -10.536 6.820 1.00 0.00 N ATOM 315 CA THR A 22 15.343 -9.911 5.583 1.00 0.00 C ATOM 316 C THR A 22 14.499 -10.682 4.628 1.00 0.00 C ATOM 317 O THR A 22 14.545 -11.905 4.502 1.00 0.00 O ATOM 318 CB THR A 22 16.788 -10.126 5.241 1.00 0.00 C ATOM 319 OG1 THR A 22 17.736 -9.615 6.165 1.00 0.00 O ATOM 320 CG2 THR A 22 17.084 -9.334 3.956 1.00 0.00 C ATOM 0 H THR A 22 14.888 -11.549 6.759 1.00 0.00 H new ATOM 0 HA THR A 22 15.194 -8.831 5.587 1.00 0.00 H new ATOM 0 HB THR A 22 16.897 -11.210 5.194 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.510 -8.687 6.386 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.129 -9.469 3.678 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.445 -9.696 3.150 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.888 -8.276 4.128 1.00 0.00 H new ATOM 328 N ILE A 23 13.805 -9.953 3.735 1.00 0.00 N ATOM 329 CA ILE A 23 13.115 -10.439 2.581 1.00 0.00 C ATOM 330 C ILE A 23 14.027 -10.405 1.403 1.00 0.00 C ATOM 331 O ILE A 23 14.363 -9.332 0.905 1.00 0.00 O ATOM 332 CB ILE A 23 11.839 -9.699 2.306 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.989 -9.547 3.579 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.065 -10.265 1.104 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.057 -8.336 3.555 1.00 0.00 C ATOM 0 H ILE A 23 13.721 -8.941 3.830 1.00 0.00 H new ATOM 0 HA ILE A 23 12.821 -11.469 2.782 1.00 0.00 H new ATOM 0 HB ILE A 23 12.111 -8.688 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.394 -10.450 3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.652 -9.467 4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.152 -9.689 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.685 -10.201 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.809 -11.307 1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.490 -8.295 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.646 -7.425 3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.369 -8.423 2.714 1.00 0.00 H new ATOM 347 N THR A 24 14.335 -11.599 0.866 1.00 0.00 N ATOM 348 CA THR A 24 15.146 -11.722 -0.305 1.00 0.00 C ATOM 349 C THR A 24 14.287 -11.668 -1.521 1.00 0.00 C ATOM 350 O THR A 24 13.083 -11.917 -1.474 1.00 0.00 O ATOM 351 CB THR A 24 15.905 -13.013 -0.391 1.00 0.00 C ATOM 352 OG1 THR A 24 15.068 -14.160 -0.353 1.00 0.00 O ATOM 353 CG2 THR A 24 16.834 -13.034 0.835 1.00 0.00 C ATOM 0 H THR A 24 14.018 -12.490 1.249 1.00 0.00 H new ATOM 0 HA THR A 24 15.857 -10.898 -0.244 1.00 0.00 H new ATOM 0 HB THR A 24 16.436 -13.056 -1.342 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.729 -14.288 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.419 -13.954 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.506 -12.177 0.797 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.236 -12.986 1.745 1.00 0.00 H new ATOM 361 N THR A 25 14.759 -11.408 -2.754 1.00 0.00 N ATOM 362 CA THR A 25 13.952 -11.241 -3.922 1.00 0.00 C ATOM 363 C THR A 25 13.248 -12.496 -4.310 1.00 0.00 C ATOM 364 O THR A 25 12.212 -12.426 -4.969 1.00 0.00 O ATOM 365 CB THR A 25 14.569 -10.580 -5.118 1.00 0.00 C ATOM 366 OG1 THR A 25 15.655 -11.416 -5.487 1.00 0.00 O ATOM 367 CG2 THR A 25 14.973 -9.140 -4.757 1.00 0.00 C ATOM 0 H THR A 25 15.756 -11.309 -2.945 1.00 0.00 H new ATOM 0 HA THR A 25 13.231 -10.500 -3.577 1.00 0.00 H new ATOM 0 HB THR A 25 13.892 -10.477 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.106 -11.039 -6.271 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.422 -8.659 -5.626 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.090 -8.581 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.694 -9.158 -3.940 1.00 0.00 H new ATOM 375 N LYS A 26 13.721 -13.684 -3.891 1.00 0.00 N ATOM 376 CA LYS A 26 13.189 -14.993 -4.109 1.00 0.00 C ATOM 377 C LYS A 26 11.978 -15.184 -3.262 1.00 0.00 C ATOM 378 O LYS A 26 10.939 -15.539 -3.816 1.00 0.00 O ATOM 379 CB LYS A 26 14.052 -16.202 -3.712 1.00 0.00 C ATOM 380 CG LYS A 26 15.278 -16.200 -4.627 1.00 0.00 C ATOM 381 CD LYS A 26 16.051 -17.517 -4.537 1.00 0.00 C ATOM 382 CE LYS A 26 17.106 -17.675 -5.634 1.00 0.00 C ATOM 383 NZ LYS A 26 18.130 -16.611 -5.527 1.00 0.00 N ATOM 0 H LYS A 26 14.575 -13.727 -3.335 1.00 0.00 H new ATOM 0 HA LYS A 26 13.056 -14.994 -5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.352 -16.134 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.490 -17.129 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.964 -16.032 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.934 -15.373 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.537 -17.579 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.348 -18.348 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.580 -18.653 -5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.630 -17.632 -6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.865 -16.763 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.684 -15.684 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.561 -16.638 -4.581 1.00 0.00 H new ATOM 397 N GLU A 27 12.022 -14.904 -1.947 1.00 0.00 N ATOM 398 CA GLU A 27 10.892 -14.828 -1.074 1.00 0.00 C ATOM 399 C GLU A 27 9.753 -13.957 -1.479 1.00 0.00 C ATOM 400 O GLU A 27 8.617 -14.411 -1.602 1.00 0.00 O ATOM 401 CB GLU A 27 11.494 -14.494 0.301 1.00 0.00 C ATOM 402 CG GLU A 27 12.442 -15.544 0.882 1.00 0.00 C ATOM 403 CD GLU A 27 13.065 -15.048 2.179 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.860 -14.074 2.270 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.751 -15.657 3.236 1.00 0.00 O ATOM 0 H GLU A 27 12.901 -14.719 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 27 10.361 -15.780 -1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.032 -13.549 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.678 -14.338 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.898 -16.471 1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.226 -15.772 0.160 1.00 0.00 H new ATOM 412 N LEU A 28 10.103 -12.722 -1.881 1.00 0.00 N ATOM 413 CA LEU A 28 9.223 -11.769 -2.483 1.00 0.00 C ATOM 414 C LEU A 28 8.621 -12.219 -3.770 1.00 0.00 C ATOM 415 O LEU A 28 7.400 -12.186 -3.912 1.00 0.00 O ATOM 416 CB LEU A 28 9.982 -10.452 -2.715 1.00 0.00 C ATOM 417 CG LEU A 28 9.222 -9.191 -3.160 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.191 -8.712 -2.124 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.234 -8.066 -3.433 1.00 0.00 C ATOM 0 H LEU A 28 11.055 -12.369 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 28 8.395 -11.638 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.498 -10.208 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.749 -10.648 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 28 8.668 -9.448 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.689 -7.819 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.455 -9.498 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.698 -8.479 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.703 -7.168 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.796 -7.854 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.921 -8.378 -4.220 1.00 0.00 H new ATOM 431 N GLY A 29 9.377 -12.709 -4.769 1.00 0.00 N ATOM 432 CA GLY A 29 8.968 -13.014 -6.105 1.00 0.00 C ATOM 433 C GLY A 29 8.107 -14.227 -6.193 1.00 0.00 C ATOM 434 O GLY A 29 7.262 -14.352 -7.078 1.00 0.00 O ATOM 0 H GLY A 29 10.367 -12.910 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.427 -12.162 -6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.853 -13.159 -6.725 1.00 0.00 H new ATOM 438 N THR A 30 8.242 -15.099 -5.178 1.00 0.00 N ATOM 439 CA THR A 30 7.284 -16.114 -4.865 1.00 0.00 C ATOM 440 C THR A 30 5.920 -15.645 -4.490 1.00 0.00 C ATOM 441 O THR A 30 4.908 -16.182 -4.939 1.00 0.00 O ATOM 442 CB THR A 30 7.779 -17.093 -3.843 1.00 0.00 C ATOM 443 OG1 THR A 30 9.043 -17.620 -4.221 1.00 0.00 O ATOM 444 CG2 THR A 30 6.866 -18.302 -3.577 1.00 0.00 C ATOM 0 H THR A 30 9.048 -15.097 -4.552 1.00 0.00 H new ATOM 0 HA THR A 30 7.170 -16.614 -5.827 1.00 0.00 H new ATOM 0 HB THR A 30 7.819 -16.499 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.733 -16.934 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.322 -18.943 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.896 -17.954 -3.221 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.732 -18.867 -4.500 1.00 0.00 H new ATOM 452 N VAL A 31 5.736 -14.543 -3.742 1.00 0.00 N ATOM 453 CA VAL A 31 4.440 -14.065 -3.373 1.00 0.00 C ATOM 454 C VAL A 31 3.807 -13.510 -4.603 1.00 0.00 C ATOM 455 O VAL A 31 2.640 -13.770 -4.890 1.00 0.00 O ATOM 456 CB VAL A 31 4.561 -13.032 -2.293 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.298 -12.170 -2.121 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.927 -13.714 -0.964 1.00 0.00 C ATOM 0 H VAL A 31 6.503 -13.972 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 31 3.820 -14.867 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 31 5.353 -12.349 -2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.458 -11.445 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.087 -11.644 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.453 -12.810 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.014 -12.961 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.149 -14.429 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.877 -14.236 -1.073 1.00 0.00 H new ATOM 468 N MET A 32 4.528 -12.743 -5.441 1.00 0.00 N ATOM 469 CA MET A 32 4.095 -12.369 -6.751 1.00 0.00 C ATOM 470 C MET A 32 3.645 -13.492 -7.622 1.00 0.00 C ATOM 471 O MET A 32 2.476 -13.538 -8.002 1.00 0.00 O ATOM 472 CB MET A 32 5.174 -11.541 -7.469 1.00 0.00 C ATOM 473 CG MET A 32 5.349 -10.177 -6.796 1.00 0.00 C ATOM 474 SD MET A 32 6.821 -9.335 -7.452 1.00 0.00 S ATOM 475 CE MET A 32 5.909 -8.149 -8.482 1.00 0.00 C ATOM 0 H MET A 32 5.446 -12.370 -5.197 1.00 0.00 H new ATOM 0 HA MET A 32 3.204 -11.765 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.121 -12.081 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.898 -11.403 -8.514 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.464 -9.563 -6.966 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.445 -10.305 -5.718 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.614 -7.501 -9.002 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.306 -8.689 -9.212 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.258 -7.544 -7.851 1.00 0.00 H new ATOM 485 N ARG A 33 4.560 -14.409 -7.982 1.00 0.00 N ATOM 486 CA ARG A 33 4.295 -15.577 -8.763 1.00 0.00 C ATOM 487 C ARG A 33 3.101 -16.400 -8.423 1.00 0.00 C ATOM 488 O ARG A 33 2.257 -16.725 -9.257 1.00 0.00 O ATOM 489 CB ARG A 33 5.563 -16.446 -8.825 1.00 0.00 C ATOM 490 CG ARG A 33 5.525 -17.724 -9.664 1.00 0.00 C ATOM 491 CD ARG A 33 6.934 -18.311 -9.770 1.00 0.00 C ATOM 492 NE ARG A 33 7.733 -17.428 -10.665 1.00 0.00 N ATOM 493 CZ ARG A 33 8.746 -16.564 -10.367 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.157 -16.272 -9.099 1.00 0.00 N ATOM 495 NH2 ARG A 33 9.439 -15.932 -11.359 1.00 0.00 N ATOM 0 H ARG A 33 5.541 -14.330 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 33 4.019 -15.178 -9.739 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.374 -15.824 -9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.825 -16.726 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.851 -18.450 -9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.135 -17.507 -10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.396 -18.374 -8.785 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.896 -19.325 -10.169 1.00 0.00 H new ATOM 0 HE ARG A 33 7.484 -17.477 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.698 -16.711 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.923 -15.615 -8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.201 -16.103 -12.336 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.194 -15.288 -11.123 1.00 0.00 H new ATOM 509 N SER A 34 2.956 -16.661 -7.111 1.00 0.00 N ATOM 510 CA SER A 34 1.865 -17.400 -6.557 1.00 0.00 C ATOM 511 C SER A 34 0.542 -16.769 -6.826 1.00 0.00 C ATOM 512 O SER A 34 -0.492 -17.423 -6.948 1.00 0.00 O ATOM 513 CB SER A 34 1.908 -17.685 -5.046 1.00 0.00 C ATOM 514 OG SER A 34 3.138 -18.212 -4.573 1.00 0.00 O ATOM 0 H SER A 34 3.625 -16.345 -6.409 1.00 0.00 H new ATOM 0 HA SER A 34 1.986 -18.350 -7.078 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.696 -16.760 -4.510 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.110 -18.386 -4.800 1.00 0.00 H new ATOM 0 HG SER A 34 3.866 -17.597 -4.800 1.00 0.00 H new ATOM 520 N LEU A 35 0.524 -15.427 -6.910 1.00 0.00 N ATOM 521 CA LEU A 35 -0.599 -14.599 -7.223 1.00 0.00 C ATOM 522 C LEU A 35 -0.855 -14.572 -8.691 1.00 0.00 C ATOM 523 O LEU A 35 -2.001 -14.710 -9.114 1.00 0.00 O ATOM 524 CB LEU A 35 -0.419 -13.194 -6.624 1.00 0.00 C ATOM 525 CG LEU A 35 -1.663 -12.289 -6.645 1.00 0.00 C ATOM 526 CD1 LEU A 35 -2.864 -12.897 -5.901 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.324 -10.897 -6.084 1.00 0.00 C ATOM 0 H LEU A 35 1.367 -14.877 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.489 -15.029 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.089 -13.300 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.382 -12.690 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.963 -12.194 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.709 -12.211 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -3.138 -13.845 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.598 -13.067 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.215 -10.269 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.974 -10.994 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.543 -10.440 -6.692 1.00 0.00 H new ATOM 539 N GLY A 36 0.205 -14.350 -9.489 1.00 0.00 N ATOM 540 CA GLY A 36 -0.100 -14.241 -10.882 1.00 0.00 C ATOM 541 C GLY A 36 1.151 -14.007 -11.657 1.00 0.00 C ATOM 542 O GLY A 36 1.577 -14.823 -12.474 1.00 0.00 O ATOM 0 H GLY A 36 1.181 -14.254 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.588 -15.152 -11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.799 -13.422 -11.047 1.00 0.00 H new ATOM 546 N GLN A 37 1.714 -12.796 -11.500 1.00 0.00 N ATOM 547 CA GLN A 37 2.695 -12.154 -12.319 1.00 0.00 C ATOM 548 C GLN A 37 4.040 -12.688 -11.966 1.00 0.00 C ATOM 549 O GLN A 37 4.422 -12.910 -10.818 1.00 0.00 O ATOM 550 CB GLN A 37 2.858 -10.635 -12.144 1.00 0.00 C ATOM 551 CG GLN A 37 3.866 -9.926 -13.051 1.00 0.00 C ATOM 552 CD GLN A 37 4.086 -8.497 -12.574 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.461 -7.962 -11.659 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.117 -7.858 -13.188 1.00 0.00 N ATOM 0 H GLN A 37 1.451 -12.204 -10.712 1.00 0.00 H new ATOM 0 HA GLN A 37 2.341 -12.352 -13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.883 -10.172 -12.297 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.143 -10.444 -11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.812 -10.468 -13.049 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.502 -9.923 -14.079 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.624 -8.317 -13.945 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.384 -6.919 -12.892 1.00 0.00 H new ATOM 563 N ASN A 38 4.854 -13.001 -12.989 1.00 0.00 N ATOM 564 CA ASN A 38 6.216 -13.401 -12.816 1.00 0.00 C ATOM 565 C ASN A 38 7.049 -12.170 -12.714 1.00 0.00 C ATOM 566 O ASN A 38 7.099 -11.520 -13.757 1.00 0.00 O ATOM 567 CB ASN A 38 6.685 -14.368 -13.917 1.00 0.00 C ATOM 568 CG ASN A 38 6.018 -15.732 -13.801 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.465 -16.575 -13.025 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.017 -16.001 -14.681 1.00 0.00 N ATOM 0 H ASN A 38 4.557 -12.975 -13.964 1.00 0.00 H new ATOM 0 HA ASN A 38 6.322 -13.974 -11.895 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.465 -13.939 -14.894 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.767 -14.487 -13.858 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.605 -16.934 -14.716 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.678 -15.270 -15.306 1.00 0.00 H new ATOM 577 N PRO A 39 7.701 -11.805 -11.650 1.00 0.00 N ATOM 578 CA PRO A 39 8.641 -10.735 -11.817 1.00 0.00 C ATOM 579 C PRO A 39 9.909 -11.108 -12.505 1.00 0.00 C ATOM 580 O PRO A 39 10.233 -12.288 -12.625 1.00 0.00 O ATOM 581 CB PRO A 39 8.893 -10.301 -10.375 1.00 0.00 C ATOM 582 CG PRO A 39 8.848 -11.652 -9.643 1.00 0.00 C ATOM 583 CD PRO A 39 7.717 -12.429 -10.336 1.00 0.00 C ATOM 0 HA PRO A 39 8.247 -9.957 -12.471 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.855 -9.802 -10.258 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.130 -9.612 -10.014 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.799 -12.179 -9.724 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.646 -11.521 -8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.927 -13.497 -10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.765 -12.318 -9.817 1.00 0.00 H new ATOM 591 N THR A 40 10.761 -10.188 -12.992 1.00 0.00 N ATOM 592 CA THR A 40 12.123 -10.463 -13.329 1.00 0.00 C ATOM 593 C THR A 40 12.956 -10.240 -12.114 1.00 0.00 C ATOM 594 O THR A 40 12.730 -9.265 -11.399 1.00 0.00 O ATOM 595 CB THR A 40 12.642 -9.567 -14.415 1.00 0.00 C ATOM 596 OG1 THR A 40 12.524 -8.174 -14.167 1.00 0.00 O ATOM 597 CG2 THR A 40 11.806 -9.912 -15.659 1.00 0.00 C ATOM 0 H THR A 40 10.492 -9.218 -13.157 1.00 0.00 H new ATOM 0 HA THR A 40 12.175 -11.491 -13.687 1.00 0.00 H new ATOM 0 HB THR A 40 13.713 -9.743 -14.514 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.115 -7.682 -14.775 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.129 -9.295 -16.497 1.00 0.00 H new ATOM 0 HG22 THR A 40 11.943 -10.964 -15.909 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.753 -9.722 -15.454 1.00 0.00 H new ATOM 605 N GLU A 41 13.885 -11.131 -11.722 1.00 0.00 N ATOM 606 CA GLU A 41 14.471 -11.052 -10.421 1.00 0.00 C ATOM 607 C GLU A 41 15.512 -9.986 -10.424 1.00 0.00 C ATOM 608 O GLU A 41 15.530 -9.201 -9.477 1.00 0.00 O ATOM 609 CB GLU A 41 14.893 -12.442 -9.915 1.00 0.00 C ATOM 610 CG GLU A 41 15.551 -13.288 -11.007 1.00 0.00 C ATOM 611 CD GLU A 41 14.682 -14.170 -11.891 1.00 0.00 C ATOM 612 OE1 GLU A 41 14.402 -15.315 -11.447 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.188 -13.797 -12.989 1.00 0.00 O ATOM 0 H GLU A 41 14.227 -11.899 -12.300 1.00 0.00 H new ATOM 0 HA GLU A 41 13.746 -10.739 -9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.586 -12.327 -9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.018 -12.967 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.101 -12.610 -11.660 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.286 -13.932 -10.524 1.00 0.00 H new ATOM 620 N ALA A 42 16.403 -9.900 -11.428 1.00 0.00 N ATOM 621 CA ALA A 42 17.496 -8.978 -11.438 1.00 0.00 C ATOM 622 C ALA A 42 16.995 -7.587 -11.253 1.00 0.00 C ATOM 623 O ALA A 42 17.378 -6.846 -10.350 1.00 0.00 O ATOM 624 CB ALA A 42 18.447 -9.226 -12.621 1.00 0.00 C ATOM 0 H ALA A 42 16.362 -10.490 -12.259 1.00 0.00 H new ATOM 0 HA ALA A 42 18.145 -9.150 -10.579 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.263 -8.503 -12.590 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.854 -10.235 -12.556 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.900 -9.115 -13.557 1.00 0.00 H new ATOM 630 N GLU A 43 15.995 -7.110 -12.016 1.00 0.00 N ATOM 631 CA GLU A 43 15.436 -5.797 -11.924 1.00 0.00 C ATOM 632 C GLU A 43 14.684 -5.649 -10.647 1.00 0.00 C ATOM 633 O GLU A 43 14.607 -4.523 -10.159 1.00 0.00 O ATOM 634 CB GLU A 43 14.595 -5.346 -13.130 1.00 0.00 C ATOM 635 CG GLU A 43 15.419 -5.303 -14.419 1.00 0.00 C ATOM 636 CD GLU A 43 14.453 -5.539 -15.572 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.864 -4.574 -16.127 1.00 0.00 O ATOM 638 OE2 GLU A 43 14.276 -6.739 -15.911 1.00 0.00 O ATOM 0 H GLU A 43 15.551 -7.675 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 43 16.289 -5.119 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.754 -6.026 -13.260 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.179 -4.358 -12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.919 -4.340 -14.525 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.197 -6.066 -14.405 1.00 0.00 H new ATOM 645 N LEU A 44 14.154 -6.722 -10.034 1.00 0.00 N ATOM 646 CA LEU A 44 13.577 -6.656 -8.727 1.00 0.00 C ATOM 647 C LEU A 44 14.560 -6.271 -7.675 1.00 0.00 C ATOM 648 O LEU A 44 14.267 -5.340 -6.926 1.00 0.00 O ATOM 649 CB LEU A 44 12.767 -7.923 -8.402 1.00 0.00 C ATOM 650 CG LEU A 44 11.682 -8.015 -7.316 1.00 0.00 C ATOM 651 CD1 LEU A 44 10.439 -7.170 -7.642 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.221 -9.482 -7.271 1.00 0.00 C ATOM 0 H LEU A 44 14.125 -7.652 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 44 12.858 -5.837 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.285 -8.219 -9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.499 -8.694 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 44 12.106 -7.652 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.708 -7.274 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.726 -6.123 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.001 -7.513 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.448 -9.597 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.820 -9.767 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.068 -10.122 -7.026 1.00 0.00 H new ATOM 664 N GLN A 45 15.754 -6.888 -7.637 1.00 0.00 N ATOM 665 CA GLN A 45 16.870 -6.460 -6.852 1.00 0.00 C ATOM 666 C GLN A 45 17.394 -5.092 -7.121 1.00 0.00 C ATOM 667 O GLN A 45 17.754 -4.414 -6.160 1.00 0.00 O ATOM 668 CB GLN A 45 18.046 -7.440 -6.998 1.00 0.00 C ATOM 669 CG GLN A 45 19.236 -7.374 -6.039 1.00 0.00 C ATOM 670 CD GLN A 45 20.247 -8.447 -6.418 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.171 -9.629 -6.089 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.363 -7.969 -7.032 1.00 0.00 N ATOM 0 H GLN A 45 15.951 -7.728 -8.181 1.00 0.00 H new ATOM 0 HA GLN A 45 16.459 -6.438 -5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.635 -8.447 -6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.440 -7.322 -8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.700 -6.389 -6.084 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.899 -7.521 -5.013 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.416 -6.987 -7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.147 -8.593 -7.223 1.00 0.00 H new ATOM 681 N ASP A 46 17.521 -4.667 -8.390 1.00 0.00 N ATOM 682 CA ASP A 46 17.954 -3.365 -8.795 1.00 0.00 C ATOM 683 C ASP A 46 17.160 -2.269 -8.172 1.00 0.00 C ATOM 684 O ASP A 46 17.687 -1.394 -7.487 1.00 0.00 O ATOM 685 CB ASP A 46 17.877 -3.376 -10.331 1.00 0.00 C ATOM 686 CG ASP A 46 19.086 -2.532 -10.708 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.187 -2.805 -10.160 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.883 -1.573 -11.500 1.00 0.00 O ATOM 0 H ASP A 46 17.308 -5.271 -9.184 1.00 0.00 H new ATOM 0 HA ASP A 46 18.968 -3.157 -8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.940 -4.386 -10.737 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.946 -2.943 -10.697 1.00 0.00 H new ATOM 693 N MET A 47 15.836 -2.289 -8.409 1.00 0.00 N ATOM 694 CA MET A 47 14.922 -1.386 -7.783 1.00 0.00 C ATOM 695 C MET A 47 14.894 -1.333 -6.294 1.00 0.00 C ATOM 696 O MET A 47 14.689 -0.275 -5.701 1.00 0.00 O ATOM 697 CB MET A 47 13.512 -1.479 -8.390 1.00 0.00 C ATOM 698 CG MET A 47 12.683 -2.745 -8.161 1.00 0.00 C ATOM 699 SD MET A 47 10.962 -2.487 -8.688 1.00 0.00 S ATOM 700 CE MET A 47 10.842 -3.084 -10.399 1.00 0.00 C ATOM 0 H MET A 47 15.392 -2.947 -9.049 1.00 0.00 H new ATOM 0 HA MET A 47 15.359 -0.418 -8.028 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.935 -0.636 -8.010 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.608 -1.340 -9.467 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.118 -3.576 -8.716 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.709 -3.017 -7.106 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.079 -2.515 -10.930 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.803 -2.956 -10.897 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.572 -4.140 -10.398 1.00 0.00 H new ATOM 710 N ILE A 48 14.948 -2.518 -5.659 1.00 0.00 N ATOM 711 CA ILE A 48 15.049 -2.628 -4.237 1.00 0.00 C ATOM 712 C ILE A 48 16.180 -1.863 -3.641 1.00 0.00 C ATOM 713 O ILE A 48 16.058 -1.187 -2.621 1.00 0.00 O ATOM 714 CB ILE A 48 14.955 -4.007 -3.654 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.606 -4.706 -3.892 1.00 0.00 C ATOM 716 CG2 ILE A 48 15.014 -4.020 -2.117 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.528 -6.156 -3.417 1.00 0.00 C ATOM 0 H ILE A 48 14.921 -3.416 -6.142 1.00 0.00 H new ATOM 0 HA ILE A 48 14.123 -2.141 -3.932 1.00 0.00 H new ATOM 0 HB ILE A 48 15.793 -4.500 -4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 48 12.826 -4.134 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.385 -4.678 -4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 48 14.941 -5.047 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 48 15.957 -3.586 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 48 14.185 -3.436 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.537 -6.556 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.279 -6.750 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.712 -6.198 -2.343 1.00 0.00 H new ATOM 729 N ASN A 49 17.365 -1.931 -4.274 1.00 0.00 N ATOM 730 CA ASN A 49 18.601 -1.334 -3.872 1.00 0.00 C ATOM 731 C ASN A 49 18.674 0.154 -3.871 1.00 0.00 C ATOM 732 O ASN A 49 19.653 0.720 -3.388 1.00 0.00 O ATOM 733 CB ASN A 49 19.663 -1.958 -4.793 1.00 0.00 C ATOM 734 CG ASN A 49 20.936 -1.976 -3.957 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.021 -2.530 -2.863 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.990 -1.240 -4.402 1.00 0.00 N ATOM 0 H ASN A 49 17.465 -2.451 -5.146 1.00 0.00 H new ATOM 0 HA ASN A 49 18.751 -1.546 -2.813 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.378 -2.964 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.794 -1.370 -5.702 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.831 -1.156 -3.831 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.940 -0.772 -5.307 1.00 0.00 H new ATOM 743 N GLU A 50 17.586 0.822 -4.293 1.00 0.00 N ATOM 744 CA GLU A 50 17.304 2.219 -4.170 1.00 0.00 C ATOM 745 C GLU A 50 17.129 2.459 -2.710 1.00 0.00 C ATOM 746 O GLU A 50 17.838 3.277 -2.126 1.00 0.00 O ATOM 747 CB GLU A 50 15.993 2.746 -4.778 1.00 0.00 C ATOM 748 CG GLU A 50 15.898 4.272 -4.735 1.00 0.00 C ATOM 749 CD GLU A 50 14.555 4.705 -5.305 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.348 4.656 -6.547 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.648 5.062 -4.506 1.00 0.00 O ATOM 0 H GLU A 50 16.828 0.332 -4.768 1.00 0.00 H new ATOM 0 HA GLU A 50 18.118 2.718 -4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.915 2.410 -5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.148 2.317 -4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.003 4.626 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.711 4.715 -5.310 1.00 0.00 H new ATOM 758 N VAL A 51 16.259 1.676 -2.047 1.00 0.00 N ATOM 759 CA VAL A 51 15.825 1.895 -0.702 1.00 0.00 C ATOM 760 C VAL A 51 16.520 0.980 0.246 1.00 0.00 C ATOM 761 O VAL A 51 16.187 0.932 1.429 1.00 0.00 O ATOM 762 CB VAL A 51 14.343 1.677 -0.626 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.531 2.661 -1.485 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.861 0.221 -0.745 1.00 0.00 C ATOM 0 H VAL A 51 15.838 0.849 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 51 16.070 2.919 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 51 14.121 1.921 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.468 2.444 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.727 3.681 -1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.822 2.557 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.774 0.191 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.175 -0.189 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.292 -0.372 0.061 1.00 0.00 H new ATOM 774 N ASP A 52 17.506 0.169 -0.177 1.00 0.00 N ATOM 775 CA ASP A 52 18.404 -0.526 0.692 1.00 0.00 C ATOM 776 C ASP A 52 19.394 0.374 1.348 1.00 0.00 C ATOM 777 O ASP A 52 19.978 1.295 0.779 1.00 0.00 O ATOM 778 CB ASP A 52 18.954 -1.648 -0.204 1.00 0.00 C ATOM 779 CG ASP A 52 19.239 -2.881 0.642 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.052 -2.708 1.588 1.00 0.00 O ATOM 781 OD2 ASP A 52 18.676 -3.977 0.377 1.00 0.00 O ATOM 0 H ASP A 52 17.685 -0.010 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 52 17.938 -0.953 1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.234 -1.889 -0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.866 -1.317 -0.701 1.00 0.00 H new ATOM 786 N ALA A 53 19.548 0.122 2.660 1.00 0.00 N ATOM 787 CA ALA A 53 20.465 0.704 3.590 1.00 0.00 C ATOM 788 C ALA A 53 21.797 0.060 3.418 1.00 0.00 C ATOM 789 O ALA A 53 22.681 0.781 2.958 1.00 0.00 O ATOM 790 CB ALA A 53 19.958 0.503 5.028 1.00 0.00 C ATOM 0 H ALA A 53 18.958 -0.572 3.119 1.00 0.00 H new ATOM 0 HA ALA A 53 20.550 1.775 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.664 0.950 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.984 0.979 5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.866 -0.563 5.236 1.00 0.00 H new ATOM 796 N ASP A 54 21.955 -1.247 3.693 1.00 0.00 N ATOM 797 CA ASP A 54 23.234 -1.886 3.700 1.00 0.00 C ATOM 798 C ASP A 54 23.765 -2.265 2.361 1.00 0.00 C ATOM 799 O ASP A 54 24.951 -2.522 2.158 1.00 0.00 O ATOM 800 CB ASP A 54 23.231 -2.968 4.793 1.00 0.00 C ATOM 801 CG ASP A 54 22.334 -4.154 4.472 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.136 -3.885 4.187 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.890 -5.281 4.564 1.00 0.00 O ATOM 0 H ASP A 54 21.180 -1.872 3.915 1.00 0.00 H new ATOM 0 HA ASP A 54 24.000 -1.161 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.250 -3.324 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.907 -2.522 5.733 1.00 0.00 H new ATOM 808 N GLY A 55 22.912 -2.167 1.326 1.00 0.00 N ATOM 809 CA GLY A 55 23.285 -1.942 -0.036 1.00 0.00 C ATOM 810 C GLY A 55 23.384 -3.199 -0.830 1.00 0.00 C ATOM 811 O GLY A 55 24.391 -3.454 -1.489 1.00 0.00 O ATOM 0 H GLY A 55 21.903 -2.250 1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.554 -1.281 -0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.245 -1.426 -0.063 1.00 0.00 H new ATOM 815 N ASN A 56 22.342 -4.041 -0.710 1.00 0.00 N ATOM 816 CA ASN A 56 22.256 -5.323 -1.338 1.00 0.00 C ATOM 817 C ASN A 56 21.188 -5.374 -2.376 1.00 0.00 C ATOM 818 O ASN A 56 21.514 -5.785 -3.488 1.00 0.00 O ATOM 819 CB ASN A 56 22.073 -6.488 -0.350 1.00 0.00 C ATOM 820 CG ASN A 56 21.752 -6.094 1.084 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.730 -5.456 1.329 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.741 -6.357 1.980 1.00 0.00 N ATOM 0 H ASN A 56 21.521 -3.817 -0.148 1.00 0.00 H new ATOM 0 HA ASN A 56 23.225 -5.454 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 56 21.273 -7.130 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.985 -7.085 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 56 22.665 -6.016 2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.559 -6.896 1.694 1.00 0.00 H new ATOM 829 N GLY A 57 19.925 -5.048 -2.050 1.00 0.00 N ATOM 830 CA GLY A 57 18.693 -5.225 -2.754 1.00 0.00 C ATOM 831 C GLY A 57 17.814 -6.257 -2.135 1.00 0.00 C ATOM 832 O GLY A 57 17.108 -6.960 -2.856 1.00 0.00 O ATOM 0 H GLY A 57 19.749 -4.591 -1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.160 -4.275 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 57 18.907 -5.508 -3.785 1.00 0.00 H new ATOM 836 N THR A 58 18.042 -6.508 -0.833 1.00 0.00 N ATOM 837 CA THR A 58 17.422 -7.500 -0.012 1.00 0.00 C ATOM 838 C THR A 58 16.925 -6.764 1.185 1.00 0.00 C ATOM 839 O THR A 58 17.686 -6.369 2.067 1.00 0.00 O ATOM 840 CB THR A 58 18.264 -8.653 0.448 1.00 0.00 C ATOM 841 OG1 THR A 58 19.337 -8.288 1.303 1.00 0.00 O ATOM 842 CG2 THR A 58 18.978 -9.376 -0.707 1.00 0.00 C ATOM 0 H THR A 58 18.726 -5.963 -0.308 1.00 0.00 H new ATOM 0 HA THR A 58 16.662 -7.982 -0.627 1.00 0.00 H new ATOM 0 HB THR A 58 17.527 -9.275 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.114 -7.456 1.771 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.571 -10.200 -0.309 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.237 -9.766 -1.405 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.632 -8.675 -1.226 1.00 0.00 H new ATOM 850 N ILE A 59 15.594 -6.568 1.220 1.00 0.00 N ATOM 851 CA ILE A 59 14.892 -5.600 2.003 1.00 0.00 C ATOM 852 C ILE A 59 14.590 -6.082 3.380 1.00 0.00 C ATOM 853 O ILE A 59 13.942 -7.088 3.669 1.00 0.00 O ATOM 854 CB ILE A 59 13.678 -5.180 1.227 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.779 -4.243 2.051 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.904 -6.394 0.688 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.581 -3.780 1.223 1.00 0.00 C ATOM 0 H ILE A 59 14.960 -7.133 0.655 1.00 0.00 H new ATOM 0 HA ILE A 59 15.522 -4.727 2.173 1.00 0.00 H new ATOM 0 HB ILE A 59 14.022 -4.613 0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.431 -4.758 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.354 -3.379 2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.032 -6.051 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.550 -6.974 0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.581 -7.019 1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.957 -3.118 1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.933 -3.245 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.997 -4.646 0.913 1.00 0.00 H new ATOM 869 N ASP A 60 15.146 -5.355 4.365 1.00 0.00 N ATOM 870 CA ASP A 60 15.038 -5.489 5.785 1.00 0.00 C ATOM 871 C ASP A 60 13.937 -4.591 6.233 1.00 0.00 C ATOM 872 O ASP A 60 13.204 -3.942 5.488 1.00 0.00 O ATOM 873 CB ASP A 60 16.349 -4.952 6.384 1.00 0.00 C ATOM 874 CG ASP A 60 17.467 -5.891 5.953 1.00 0.00 C ATOM 875 OD1 ASP A 60 17.716 -6.969 6.556 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.221 -5.483 5.030 1.00 0.00 O ATOM 0 H ASP A 60 15.752 -4.569 4.129 1.00 0.00 H new ATOM 0 HA ASP A 60 14.852 -6.521 6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.543 -3.938 6.034 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.284 -4.907 7.471 1.00 0.00 H new ATOM 881 N PHE A 61 13.652 -4.559 7.547 1.00 0.00 N ATOM 882 CA PHE A 61 12.634 -3.754 8.147 1.00 0.00 C ATOM 883 C PHE A 61 12.848 -2.288 7.982 1.00 0.00 C ATOM 884 O PHE A 61 11.946 -1.690 7.397 1.00 0.00 O ATOM 885 CB PHE A 61 12.564 -4.309 9.580 1.00 0.00 C ATOM 886 CG PHE A 61 11.336 -3.788 10.243 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.120 -4.105 9.684 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.355 -3.012 11.377 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.978 -3.748 10.361 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.205 -2.639 12.033 1.00 0.00 C ATOM 891 CZ PHE A 61 8.985 -2.956 11.485 1.00 0.00 C ATOM 0 H PHE A 61 14.159 -5.125 8.227 1.00 0.00 H new ATOM 0 HA PHE A 61 11.659 -3.826 7.664 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.548 -5.399 9.561 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.450 -4.013 10.142 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.064 -4.621 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.307 -2.683 11.767 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.029 -4.107 9.992 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.260 -2.103 12.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.065 -2.596 11.921 1.00 0.00 H new ATOM 901 N PRO A 62 13.916 -1.607 8.272 1.00 0.00 N ATOM 902 CA PRO A 62 13.902 -0.175 8.341 1.00 0.00 C ATOM 903 C PRO A 62 13.988 0.322 6.939 1.00 0.00 C ATOM 904 O PRO A 62 13.684 1.494 6.720 1.00 0.00 O ATOM 905 CB PRO A 62 15.110 0.284 9.154 1.00 0.00 C ATOM 906 CG PRO A 62 16.023 -0.952 9.194 1.00 0.00 C ATOM 907 CD PRO A 62 15.047 -2.127 9.026 1.00 0.00 C ATOM 0 HA PRO A 62 13.001 0.208 8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.608 1.133 8.685 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.820 0.599 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.764 -0.929 8.395 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.570 -1.016 10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.520 -2.954 8.498 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.727 -2.509 9.995 1.00 0.00 H new ATOM 915 N GLU A 63 14.387 -0.588 6.032 1.00 0.00 N ATOM 916 CA GLU A 63 14.264 -0.445 4.614 1.00 0.00 C ATOM 917 C GLU A 63 12.880 -0.455 4.062 1.00 0.00 C ATOM 918 O GLU A 63 12.395 0.504 3.465 1.00 0.00 O ATOM 919 CB GLU A 63 15.108 -1.605 4.060 1.00 0.00 C ATOM 920 CG GLU A 63 16.579 -1.381 4.417 1.00 0.00 C ATOM 921 CD GLU A 63 17.482 -2.471 3.858 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.961 -3.492 3.334 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.737 -2.375 3.912 1.00 0.00 O ATOM 0 H GLU A 63 14.819 -1.471 6.303 1.00 0.00 H new ATOM 0 HA GLU A 63 14.603 0.547 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.762 -2.551 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.991 -1.670 2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.901 -0.413 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.686 -1.344 5.501 1.00 0.00 H new ATOM 930 N PHE A 64 12.049 -1.481 4.319 1.00 0.00 N ATOM 931 CA PHE A 64 10.626 -1.502 4.172 1.00 0.00 C ATOM 932 C PHE A 64 9.966 -0.252 4.643 1.00 0.00 C ATOM 933 O PHE A 64 9.137 0.407 4.017 1.00 0.00 O ATOM 934 CB PHE A 64 9.988 -2.770 4.764 1.00 0.00 C ATOM 935 CG PHE A 64 8.526 -2.973 4.558 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.055 -3.323 3.314 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.610 -2.868 5.577 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.781 -3.815 3.153 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.323 -3.315 5.390 1.00 0.00 C ATOM 940 CZ PHE A 64 5.878 -3.815 4.189 1.00 0.00 C ATOM 0 H PHE A 64 12.406 -2.374 4.660 1.00 0.00 H new ATOM 0 HA PHE A 64 10.443 -1.541 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.508 -3.633 4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.178 -2.771 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.695 -3.210 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.900 -2.435 6.523 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.484 -4.210 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.634 -3.272 6.220 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.872 -4.188 4.066 1.00 0.00 H new ATOM 950 N LEU A 65 10.335 0.245 5.837 1.00 0.00 N ATOM 951 CA LEU A 65 9.827 1.371 6.558 1.00 0.00 C ATOM 952 C LEU A 65 10.044 2.695 5.909 1.00 0.00 C ATOM 953 O LEU A 65 9.148 3.538 5.889 1.00 0.00 O ATOM 954 CB LEU A 65 10.404 1.443 7.982 1.00 0.00 C ATOM 955 CG LEU A 65 9.842 0.497 9.057 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.528 0.645 10.426 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.347 0.842 9.171 1.00 0.00 C ATOM 0 H LEU A 65 11.087 -0.204 6.360 1.00 0.00 H new ATOM 0 HA LEU A 65 8.752 1.190 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.477 1.264 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.274 2.464 8.340 1.00 0.00 H new ATOM 0 HG LEU A 65 10.019 -0.538 8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.081 -0.052 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.591 0.428 10.325 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.398 1.664 10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.882 0.203 9.922 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.236 1.886 9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.862 0.681 8.208 1.00 0.00 H new ATOM 969 N THR A 66 11.239 2.890 5.324 1.00 0.00 N ATOM 970 CA THR A 66 11.409 4.035 4.483 1.00 0.00 C ATOM 971 C THR A 66 10.717 3.943 3.167 1.00 0.00 C ATOM 972 O THR A 66 10.140 4.902 2.657 1.00 0.00 O ATOM 973 CB THR A 66 12.888 4.157 4.263 1.00 0.00 C ATOM 974 OG1 THR A 66 13.519 4.504 5.486 1.00 0.00 O ATOM 975 CG2 THR A 66 13.287 5.234 3.240 1.00 0.00 C ATOM 0 H THR A 66 12.055 2.286 5.425 1.00 0.00 H new ATOM 0 HA THR A 66 10.963 4.900 4.973 1.00 0.00 H new ATOM 0 HB THR A 66 13.204 3.188 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.674 3.694 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.372 5.257 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.839 5.002 2.274 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.933 6.207 3.580 1.00 0.00 H new ATOM 983 N MET A 67 10.608 2.729 2.597 1.00 0.00 N ATOM 984 CA MET A 67 9.975 2.499 1.336 1.00 0.00 C ATOM 985 C MET A 67 8.527 2.831 1.459 1.00 0.00 C ATOM 986 O MET A 67 7.981 3.584 0.654 1.00 0.00 O ATOM 987 CB MET A 67 9.976 1.045 0.836 1.00 0.00 C ATOM 988 CG MET A 67 9.614 0.825 -0.634 1.00 0.00 C ATOM 989 SD MET A 67 10.034 -0.860 -1.170 1.00 0.00 S ATOM 990 CE MET A 67 8.574 -1.706 -0.500 1.00 0.00 C ATOM 0 H MET A 67 10.973 1.880 3.029 1.00 0.00 H new ATOM 0 HA MET A 67 10.549 3.111 0.640 1.00 0.00 H new ATOM 0 HB2 MET A 67 10.967 0.626 1.009 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.278 0.474 1.448 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.548 1.000 -0.779 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.143 1.549 -1.254 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.644 -2.774 -0.709 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.525 -1.549 0.578 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.675 -1.304 -0.966 1.00 0.00 H new ATOM 1000 N MET A 68 7.843 2.271 2.472 1.00 0.00 N ATOM 1001 CA MET A 68 6.437 2.376 2.713 1.00 0.00 C ATOM 1002 C MET A 68 6.039 3.652 3.370 1.00 0.00 C ATOM 1003 O MET A 68 5.220 4.409 2.850 1.00 0.00 O ATOM 1004 CB MET A 68 5.875 1.224 3.563 1.00 0.00 C ATOM 1005 CG MET A 68 6.147 -0.212 3.108 1.00 0.00 C ATOM 1006 SD MET A 68 5.806 -0.677 1.384 1.00 0.00 S ATOM 1007 CE MET A 68 4.062 -0.235 1.134 1.00 0.00 C ATOM 0 H MET A 68 8.310 1.701 3.177 1.00 0.00 H new ATOM 0 HA MET A 68 6.011 2.334 1.710 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.269 1.333 4.573 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.795 1.354 3.627 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.198 -0.424 3.303 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.564 -0.875 3.748 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.483 -1.137 0.937 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.679 0.254 2.030 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.977 0.444 0.285 1.00 0.00 H new ATOM 1017 N ALA A 69 6.641 4.069 4.498 1.00 0.00 N ATOM 1018 CA ALA A 69 6.274 5.140 5.372 1.00 0.00 C ATOM 1019 C ALA A 69 6.679 6.508 4.940 1.00 0.00 C ATOM 1020 O ALA A 69 6.068 7.454 5.434 1.00 0.00 O ATOM 1021 CB ALA A 69 6.589 4.868 6.852 1.00 0.00 C ATOM 0 H ALA A 69 7.482 3.599 4.833 1.00 0.00 H new ATOM 0 HA ALA A 69 5.188 5.152 5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.283 5.725 7.453 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.048 3.981 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.660 4.705 6.972 1.00 0.00 H new ATOM 1027 N ARG A 70 7.458 6.666 3.855 1.00 0.00 N ATOM 1028 CA ARG A 70 7.775 7.965 3.348 1.00 0.00 C ATOM 1029 C ARG A 70 6.544 8.443 2.658 1.00 0.00 C ATOM 1030 O ARG A 70 5.978 7.750 1.814 1.00 0.00 O ATOM 1031 CB ARG A 70 9.067 7.975 2.514 1.00 0.00 C ATOM 1032 CG ARG A 70 9.464 9.265 1.793 1.00 0.00 C ATOM 1033 CD ARG A 70 10.546 9.270 0.712 1.00 0.00 C ATOM 1034 NE ARG A 70 11.833 8.804 1.303 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.854 8.271 0.570 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.776 8.183 -0.790 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.979 7.800 1.183 1.00 0.00 N ATOM 0 H ARG A 70 7.868 5.894 3.329 1.00 0.00 H new ATOM 0 HA ARG A 70 8.027 8.671 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.889 7.698 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.983 7.189 1.764 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.558 9.666 1.338 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.777 9.974 2.559 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.255 8.620 -0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.663 10.273 0.302 1.00 0.00 H new ATOM 0 HE ARG A 70 11.958 8.888 2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.944 8.519 -1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.549 7.782 -1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.063 7.844 2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.736 7.404 0.625 1.00 0.00 H new ATOM 1051 N LYS A 71 6.068 9.653 3.001 1.00 0.00 N ATOM 1052 CA LYS A 71 5.008 10.249 2.249 1.00 0.00 C ATOM 1053 C LYS A 71 5.437 10.757 0.915 1.00 0.00 C ATOM 1054 O LYS A 71 6.121 11.759 0.715 1.00 0.00 O ATOM 1055 CB LYS A 71 4.211 11.372 2.934 1.00 0.00 C ATOM 1056 CG LYS A 71 3.581 10.963 4.267 1.00 0.00 C ATOM 1057 CD LYS A 71 2.291 10.215 3.923 1.00 0.00 C ATOM 1058 CE LYS A 71 1.514 9.605 5.091 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.654 8.464 4.705 1.00 0.00 N ATOM 0 H LYS A 71 6.409 10.210 3.784 1.00 0.00 H new ATOM 0 HA LYS A 71 4.340 9.394 2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.872 12.222 3.102 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.424 11.708 2.260 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.258 10.328 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.371 11.838 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.629 10.903 3.398 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.538 9.415 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.221 9.274 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.894 10.378 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.159 8.102 5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.044 8.778 4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.241 7.709 4.297 1.00 0.00 H new ATOM 1073 N MET A 72 4.879 10.146 -0.145 1.00 0.00 N ATOM 1074 CA MET A 72 5.064 10.677 -1.459 1.00 0.00 C ATOM 1075 C MET A 72 4.159 11.825 -1.748 1.00 0.00 C ATOM 1076 O MET A 72 3.173 12.098 -1.066 1.00 0.00 O ATOM 1077 CB MET A 72 4.817 9.630 -2.558 1.00 0.00 C ATOM 1078 CG MET A 72 5.620 8.347 -2.330 1.00 0.00 C ATOM 1079 SD MET A 72 7.420 8.596 -2.271 1.00 0.00 S ATOM 1080 CE MET A 72 7.687 6.927 -1.608 1.00 0.00 C ATOM 0 H MET A 72 4.310 9.301 -0.096 1.00 0.00 H new ATOM 0 HA MET A 72 6.104 11.004 -1.471 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.755 9.389 -2.595 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.082 10.054 -3.527 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.297 7.891 -1.394 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.388 7.640 -3.126 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.757 6.737 -1.520 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.223 6.847 -0.625 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.242 6.193 -2.280 1.00 0.00 H new ATOM 1090 N LYS A 73 4.368 12.417 -2.938 1.00 0.00 N ATOM 1091 CA LYS A 73 3.449 13.346 -3.519 1.00 0.00 C ATOM 1092 C LYS A 73 2.330 12.649 -4.212 1.00 0.00 C ATOM 1093 O LYS A 73 2.466 11.556 -4.759 1.00 0.00 O ATOM 1094 CB LYS A 73 4.194 14.370 -4.393 1.00 0.00 C ATOM 1095 CG LYS A 73 4.893 13.742 -5.601 1.00 0.00 C ATOM 1096 CD LYS A 73 5.740 14.723 -6.415 1.00 0.00 C ATOM 1097 CE LYS A 73 6.109 14.205 -7.806 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.134 13.138 -7.754 1.00 0.00 N ATOM 0 H LYS A 73 5.195 12.246 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 73 2.973 13.919 -2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.486 15.122 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.934 14.888 -3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.531 12.929 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.140 13.301 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.195 15.661 -6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.654 14.944 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.215 13.823 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.478 15.032 -8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.536 12.996 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.890 13.415 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.697 12.253 -7.427 1.00 0.00 H new ATOM 1112 N ASP A 74 1.160 13.307 -4.301 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.038 12.665 -4.745 1.00 0.00 C ATOM 1114 C ASP A 74 0.022 12.187 -6.155 1.00 0.00 C ATOM 1115 O ASP A 74 -0.735 11.273 -6.478 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.240 13.621 -4.661 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.406 14.073 -3.217 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -2.058 13.322 -2.443 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.891 15.136 -2.778 1.00 0.00 O ATOM 0 H ASP A 74 1.044 14.292 -4.063 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.148 11.808 -4.081 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.084 14.482 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.145 13.121 -5.007 1.00 0.00 H new ATOM 1124 N THR A 75 0.943 12.612 -7.039 1.00 0.00 N ATOM 1125 CA THR A 75 1.014 12.165 -8.396 1.00 0.00 C ATOM 1126 C THR A 75 1.534 10.776 -8.538 1.00 0.00 C ATOM 1127 O THR A 75 1.113 10.134 -9.499 1.00 0.00 O ATOM 1128 CB THR A 75 1.586 13.134 -9.388 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.861 13.624 -8.998 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.672 14.359 -9.553 1.00 0.00 C ATOM 0 H THR A 75 1.665 13.292 -6.800 1.00 0.00 H new ATOM 0 HA THR A 75 -0.034 12.125 -8.692 1.00 0.00 H new ATOM 0 HB THR A 75 1.674 12.576 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.192 14.249 -9.676 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.110 15.045 -10.278 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.308 14.037 -9.905 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.565 14.865 -8.593 1.00 0.00 H new ATOM 1138 N ASP A 76 2.425 10.404 -7.601 1.00 0.00 N ATOM 1139 CA ASP A 76 2.894 9.060 -7.469 1.00 0.00 C ATOM 1140 C ASP A 76 1.876 8.218 -6.778 1.00 0.00 C ATOM 1141 O ASP A 76 1.518 7.114 -7.185 1.00 0.00 O ATOM 1142 CB ASP A 76 4.213 9.060 -6.678 1.00 0.00 C ATOM 1143 CG ASP A 76 5.260 9.814 -7.485 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.534 9.444 -8.658 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.841 10.801 -6.960 1.00 0.00 O ATOM 0 H ASP A 76 2.827 11.050 -6.922 1.00 0.00 H new ATOM 0 HA ASP A 76 3.066 8.640 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.072 9.532 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.543 8.038 -6.491 1.00 0.00 H new ATOM 1150 N SER A 77 1.306 8.777 -5.696 1.00 0.00 N ATOM 1151 CA SER A 77 0.483 8.117 -4.731 1.00 0.00 C ATOM 1152 C SER A 77 -0.800 7.573 -5.258 1.00 0.00 C ATOM 1153 O SER A 77 -1.203 6.428 -5.061 1.00 0.00 O ATOM 1154 CB SER A 77 0.149 9.097 -3.593 1.00 0.00 C ATOM 1155 OG SER A 77 -0.071 8.357 -2.402 1.00 0.00 O ATOM 0 H SER A 77 1.431 9.766 -5.481 1.00 0.00 H new ATOM 0 HA SER A 77 1.069 7.262 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.966 9.805 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.737 9.680 -3.845 1.00 0.00 H new ATOM 0 HG SER A 77 -0.283 8.972 -1.669 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.429 8.451 -6.059 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.653 8.150 -6.734 1.00 0.00 C ATOM 1163 C GLU A 78 -2.615 6.967 -7.640 1.00 0.00 C ATOM 1164 O GLU A 78 -3.470 6.083 -7.602 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.140 9.384 -7.513 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.539 9.389 -8.133 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.539 9.365 -6.986 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.502 10.248 -6.088 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.423 8.467 -6.995 1.00 0.00 O ATOM 0 H GLU A 78 -1.079 9.392 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.351 7.880 -5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.080 10.238 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.427 9.563 -8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.683 10.276 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.676 8.523 -8.781 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.544 6.992 -8.452 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.154 5.998 -9.404 1.00 0.00 C ATOM 1178 C GLU A 79 -0.836 4.683 -8.781 1.00 0.00 C ATOM 1179 O GLU A 79 -1.215 3.622 -9.275 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.010 6.498 -10.302 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.161 5.907 -11.706 1.00 0.00 C ATOM 1182 CD GLU A 79 0.733 6.602 -12.723 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.536 7.831 -12.916 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.504 5.900 -13.430 1.00 0.00 O ATOM 0 H GLU A 79 -0.894 7.778 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.023 5.824 -10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.023 7.587 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.951 6.210 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.081 4.845 -11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.201 5.989 -12.023 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.267 4.776 -7.566 1.00 0.00 N ATOM 1192 CA GLU A 80 0.004 3.644 -6.734 1.00 0.00 C ATOM 1193 C GLU A 80 -1.219 2.952 -6.240 1.00 0.00 C ATOM 1194 O GLU A 80 -1.214 1.732 -6.079 1.00 0.00 O ATOM 1195 CB GLU A 80 0.855 4.063 -5.524 1.00 0.00 C ATOM 1196 CG GLU A 80 1.485 2.830 -4.873 1.00 0.00 C ATOM 1197 CD GLU A 80 2.806 3.205 -4.216 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.858 3.647 -3.038 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.836 3.159 -4.942 1.00 0.00 O ATOM 0 H GLU A 80 0.013 5.664 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 80 0.542 2.938 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.635 4.756 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.235 4.590 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.805 2.414 -4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.649 2.057 -5.623 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.253 3.727 -5.865 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.518 3.141 -5.550 1.00 0.00 C ATOM 1208 C ILE A 81 -4.055 2.364 -6.703 1.00 0.00 C ATOM 1209 O ILE A 81 -4.594 1.275 -6.513 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.498 4.168 -5.065 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.965 4.898 -3.820 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.914 3.636 -4.789 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.951 4.154 -2.486 1.00 0.00 C ATOM 0 H ILE A 81 -2.215 4.743 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.361 2.440 -4.730 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.597 4.864 -5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.944 5.214 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.558 5.803 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.548 4.452 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.330 3.216 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.869 2.862 -4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.547 4.805 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.967 3.862 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.328 3.264 -2.573 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.079 2.810 -7.972 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.516 2.077 -9.119 1.00 0.00 C ATOM 1227 C ARG A 82 -3.838 0.764 -9.308 1.00 0.00 C ATOM 1228 O ARG A 82 -4.440 -0.228 -9.716 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.492 2.897 -10.420 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.207 4.249 -10.408 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.014 4.985 -11.736 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.619 6.342 -11.614 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.351 7.491 -12.301 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.717 7.452 -13.509 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.780 8.672 -11.769 1.00 0.00 N ATOM 0 H ARG A 82 -3.770 3.752 -8.212 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.559 1.856 -8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.450 3.068 -10.692 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.932 2.289 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.271 4.100 -10.222 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.823 4.860 -9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.954 5.063 -11.976 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.485 4.431 -12.548 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.348 6.425 -10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.437 6.557 -13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.523 8.318 -14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.285 8.679 -10.883 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.596 9.548 -12.258 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.498 0.764 -9.186 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.720 -0.433 -9.281 1.00 0.00 C ATOM 1251 C GLU A 83 -1.908 -1.380 -8.146 1.00 0.00 C ATOM 1252 O GLU A 83 -1.837 -2.604 -8.243 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.225 -0.072 -9.296 1.00 0.00 C ATOM 1254 CG GLU A 83 0.514 0.766 -10.341 1.00 0.00 C ATOM 1255 CD GLU A 83 0.389 0.285 -11.779 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.770 -0.910 -11.893 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.225 0.898 -12.693 1.00 0.00 O ATOM 0 H GLU A 83 -1.947 1.606 -9.019 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.058 -0.920 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.039 0.425 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.302 -1.026 -9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.145 1.790 -10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.571 0.794 -10.077 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.157 -0.851 -6.935 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.539 -1.625 -5.795 1.00 0.00 C ATOM 1266 C ALA A 84 -3.905 -2.197 -5.959 1.00 0.00 C ATOM 1267 O ALA A 84 -4.057 -3.399 -5.743 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.426 -0.912 -4.437 1.00 0.00 C ATOM 0 H ALA A 84 -2.090 0.149 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.798 -2.424 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.740 -1.590 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.392 -0.611 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.066 -0.029 -4.435 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.840 -1.451 -6.573 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.096 -2.084 -6.832 1.00 0.00 C ATOM 1276 C PHE A 85 -5.985 -3.178 -7.837 1.00 0.00 C ATOM 1277 O PHE A 85 -6.505 -4.289 -7.742 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.940 -0.872 -7.264 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.406 -1.135 -7.234 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.038 -1.940 -8.153 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.177 -0.565 -6.249 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.381 -2.217 -8.052 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.521 -0.835 -6.141 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.130 -1.695 -7.025 1.00 0.00 C ATOM 0 H PHE A 85 -4.743 -0.481 -6.872 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.535 -2.622 -5.992 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.715 -0.030 -6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.651 -0.578 -8.273 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.469 -2.362 -8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.716 0.111 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.852 -2.852 -8.788 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.101 -0.369 -5.358 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.173 -1.954 -6.914 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.111 -3.037 -8.849 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.903 -4.063 -9.824 1.00 0.00 C ATOM 1296 C ARG A 86 -4.241 -5.294 -9.307 1.00 0.00 C ATOM 1297 O ARG A 86 -4.424 -6.384 -9.847 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.195 -3.544 -11.086 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.589 -4.350 -12.326 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.577 -4.268 -13.471 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.290 -2.860 -13.866 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.228 -2.107 -13.458 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.144 -2.658 -12.837 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.264 -0.742 -13.465 1.00 0.00 N ATOM 0 H ARG A 86 -4.542 -2.203 -8.993 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.913 -4.367 -10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.446 -2.494 -11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.115 -3.596 -10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.716 -5.395 -12.042 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.556 -3.997 -12.684 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.650 -4.756 -13.170 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.960 -4.815 -14.333 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.952 -2.416 -14.503 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.111 -3.663 -12.665 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.367 -2.065 -12.545 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.103 -0.256 -13.782 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.452 -0.209 -13.153 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.653 -5.372 -8.100 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.119 -6.491 -7.388 1.00 0.00 C ATOM 1320 C VAL A 87 -4.249 -7.316 -6.877 1.00 0.00 C ATOM 1321 O VAL A 87 -4.254 -8.527 -7.094 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.173 -6.216 -6.256 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.445 -7.476 -5.759 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.040 -5.343 -6.819 1.00 0.00 C ATOM 0 H VAL A 87 -3.539 -4.522 -7.548 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.500 -6.999 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.760 -5.776 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.776 -7.211 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.176 -8.204 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.866 -7.908 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.326 -5.118 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.534 -5.878 -7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.456 -4.413 -7.208 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.359 -6.739 -6.384 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.577 -7.421 -6.074 1.00 0.00 C ATOM 1336 C PHE A 88 -7.231 -7.897 -7.325 1.00 0.00 C ATOM 1337 O PHE A 88 -7.591 -9.069 -7.420 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.618 -6.574 -5.322 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.064 -6.340 -3.959 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.214 -5.317 -3.610 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.561 -7.131 -2.950 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.781 -5.146 -2.316 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.165 -6.934 -1.648 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.305 -5.917 -1.306 1.00 0.00 C ATOM 0 H PHE A 88 -5.409 -5.739 -6.191 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.273 -8.238 -5.419 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.795 -5.630 -5.837 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.575 -7.093 -5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.878 -4.630 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.268 -7.914 -3.182 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.028 -4.405 -2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.538 -7.592 -0.877 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.049 -5.730 -0.274 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.628 -7.016 -8.262 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.614 -7.144 -9.289 1.00 0.00 C ATOM 1356 C ASP A 89 -8.129 -8.051 -10.368 1.00 0.00 C ATOM 1357 O ASP A 89 -7.316 -7.757 -11.243 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.120 -5.777 -9.779 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.336 -5.940 -10.680 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.422 -6.342 -10.185 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.274 -5.663 -11.908 1.00 0.00 O ATOM 0 H ASP A 89 -7.196 -6.093 -8.299 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.500 -7.622 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.377 -5.152 -8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.326 -5.264 -10.322 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.659 -9.287 -10.378 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.264 -10.379 -11.213 1.00 0.00 C ATOM 1368 C LYS A 90 -8.987 -10.438 -12.514 1.00 0.00 C ATOM 1369 O LYS A 90 -8.330 -10.446 -13.554 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.531 -11.692 -10.458 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.883 -12.927 -11.088 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.362 -12.877 -10.935 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.700 -14.225 -11.229 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.320 -14.283 -10.697 1.00 0.00 N ATOM 0 H LYS A 90 -9.424 -9.541 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.208 -10.232 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.169 -11.589 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.608 -11.851 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.272 -13.829 -10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.146 -12.983 -12.144 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.957 -12.122 -11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.112 -12.566 -9.921 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.294 -15.026 -10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.683 -14.395 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.786 -15.023 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.854 -13.364 -10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.349 -14.502 -9.681 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.324 -10.290 -12.497 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.156 -10.441 -13.650 1.00 0.00 C ATOM 1390 C ASP A 91 -11.040 -9.356 -14.665 1.00 0.00 C ATOM 1391 O ASP A 91 -10.790 -9.662 -15.830 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.584 -10.634 -13.110 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.990 -9.691 -11.986 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.743 -8.457 -11.949 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.466 -10.292 -10.986 1.00 0.00 O ATOM 0 H ASP A 91 -10.844 -10.057 -11.651 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.829 -11.304 -14.230 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.286 -10.512 -13.935 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.684 -11.660 -12.755 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.209 -8.091 -14.241 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.079 -6.940 -15.080 1.00 0.00 C ATOM 1402 C GLY A 92 -12.299 -6.086 -15.023 1.00 0.00 C ATOM 1403 O GLY A 92 -12.369 -5.155 -15.824 1.00 0.00 O ATOM 0 H GLY A 92 -11.445 -7.861 -13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.211 -6.358 -14.770 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.901 -7.255 -16.108 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.203 -6.331 -14.058 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.297 -5.474 -13.722 1.00 0.00 C ATOM 1409 C ASN A 93 -13.903 -4.251 -12.968 1.00 0.00 C ATOM 1410 O ASN A 93 -14.596 -3.243 -13.093 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.468 -6.259 -13.106 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.411 -6.664 -11.640 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.409 -6.623 -10.929 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.653 -6.894 -11.134 1.00 0.00 N ATOM 0 H ASN A 93 -13.168 -7.172 -13.482 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.673 -5.070 -14.662 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.370 -5.663 -13.245 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.594 -7.170 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.777 -7.040 -10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.460 -6.921 -11.757 1.00 0.00 H new ATOM 1421 N GLY A 94 -12.890 -4.303 -12.084 1.00 0.00 N ATOM 1422 CA GLY A 94 -12.430 -3.135 -11.400 1.00 0.00 C ATOM 1423 C GLY A 94 -13.130 -2.855 -10.114 1.00 0.00 C ATOM 1424 O GLY A 94 -13.274 -1.695 -9.732 1.00 0.00 O ATOM 0 H GLY A 94 -12.388 -5.158 -11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.363 -3.242 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.548 -2.274 -12.058 1.00 0.00 H new ATOM 1428 N TYR A 95 -13.681 -3.947 -9.554 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.327 -4.140 -8.294 1.00 0.00 C ATOM 1430 C TYR A 95 -13.771 -5.296 -7.535 1.00 0.00 C ATOM 1431 O TYR A 95 -13.714 -6.404 -8.066 1.00 0.00 O ATOM 1432 CB TYR A 95 -15.846 -4.301 -8.478 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.461 -3.138 -9.176 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -16.217 -1.816 -8.886 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.495 -3.394 -10.045 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -16.773 -0.804 -9.633 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.170 -2.384 -10.689 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.707 -1.093 -10.600 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.242 -0.134 -11.487 1.00 0.00 O ATOM 0 H TYR A 95 -13.667 -4.826 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.132 -3.245 -7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.046 -5.209 -9.046 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.316 -4.426 -7.502 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.575 -1.567 -8.054 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.786 -4.418 -10.227 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.476 0.220 -9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.059 -2.604 -11.262 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.886 -0.566 -12.086 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.285 -5.046 -6.307 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.720 -6.052 -5.462 1.00 0.00 C ATOM 1451 C ILE A 96 -13.699 -6.959 -4.798 1.00 0.00 C ATOM 1452 O ILE A 96 -14.531 -6.517 -4.008 1.00 0.00 O ATOM 1453 CB ILE A 96 -11.753 -5.508 -4.453 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.548 -4.767 -5.057 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.124 -6.622 -3.600 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.783 -3.930 -4.032 1.00 0.00 C ATOM 0 H ILE A 96 -13.285 -4.116 -5.889 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.171 -6.669 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.373 -4.823 -3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -9.869 -5.493 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -10.894 -4.118 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.430 -6.183 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.908 -7.158 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.587 -7.316 -4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.945 -3.433 -4.521 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.449 -3.181 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.408 -4.578 -3.240 1.00 0.00 H new ATOM 1468 N SER A 97 -13.668 -8.264 -5.121 1.00 0.00 N ATOM 1469 CA SER A 97 -14.553 -9.238 -4.562 1.00 0.00 C ATOM 1470 C SER A 97 -13.962 -9.953 -3.396 1.00 0.00 C ATOM 1471 O SER A 97 -12.803 -9.870 -2.992 1.00 0.00 O ATOM 1472 CB SER A 97 -14.851 -10.277 -5.655 1.00 0.00 C ATOM 1473 OG SER A 97 -13.780 -11.190 -5.843 1.00 0.00 O ATOM 0 H SER A 97 -13.006 -8.654 -5.792 1.00 0.00 H new ATOM 0 HA SER A 97 -15.448 -8.721 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.753 -10.829 -5.391 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.055 -9.763 -6.594 1.00 0.00 H new ATOM 0 HG SER A 97 -14.016 -11.831 -6.545 1.00 0.00 H new ATOM 1479 N ALA A 98 -14.791 -10.840 -2.818 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.376 -11.674 -1.733 1.00 0.00 C ATOM 1481 C ALA A 98 -13.423 -12.765 -2.085 1.00 0.00 C ATOM 1482 O ALA A 98 -12.552 -13.124 -1.294 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.650 -12.296 -1.138 1.00 0.00 C ATOM 0 H ALA A 98 -15.759 -10.980 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 98 -13.827 -11.040 -1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.383 -12.944 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.311 -11.504 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.160 -12.882 -1.903 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.453 -13.167 -3.368 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.634 -14.211 -3.900 1.00 0.00 C ATOM 1491 C ALA A 99 -11.269 -13.696 -4.201 1.00 0.00 C ATOM 1492 O ALA A 99 -10.245 -14.327 -3.944 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.297 -14.787 -5.162 1.00 0.00 C ATOM 0 H ALA A 99 -14.072 -12.748 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.534 -15.007 -3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.674 -15.583 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.278 -15.188 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.410 -13.998 -5.906 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.189 -12.465 -4.739 1.00 0.00 N ATOM 1500 CA GLU A 100 -9.996 -11.689 -4.870 1.00 0.00 C ATOM 1501 C GLU A 100 -9.379 -11.287 -3.574 1.00 0.00 C ATOM 1502 O GLU A 100 -8.157 -11.297 -3.440 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.277 -10.451 -5.738 1.00 0.00 C ATOM 1504 CG GLU A 100 -10.646 -10.763 -7.190 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.209 -9.569 -7.948 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -11.896 -8.709 -7.334 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.125 -9.552 -9.205 1.00 0.00 O ATOM 0 H GLU A 100 -12.010 -11.983 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.262 -12.335 -5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.089 -9.882 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.395 -9.810 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.760 -11.128 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.379 -11.570 -7.204 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.188 -10.992 -2.540 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.724 -10.724 -1.215 1.00 0.00 C ATOM 1516 C LEU A 101 -8.997 -11.836 -0.539 1.00 0.00 C ATOM 1517 O LEU A 101 -7.904 -11.682 0.004 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.854 -10.139 -0.352 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.609 -9.931 1.152 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.497 -8.876 1.281 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.927 -9.486 1.808 1.00 0.00 C ATOM 0 H LEU A 101 -11.203 -10.938 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.945 -9.971 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.128 -9.174 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.721 -10.791 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.291 -10.842 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.288 -8.695 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.594 -9.237 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.820 -7.947 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.769 -9.334 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.262 -8.553 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.685 -10.255 1.659 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.539 -13.063 -0.631 1.00 0.00 N ATOM 1534 CA ARG A 102 -8.878 -14.289 -0.306 1.00 0.00 C ATOM 1535 C ARG A 102 -7.621 -14.501 -1.077 1.00 0.00 C ATOM 1536 O ARG A 102 -6.650 -14.990 -0.502 1.00 0.00 O ATOM 1537 CB ARG A 102 -9.823 -15.459 -0.626 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.052 -15.568 0.278 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.761 -16.901 0.026 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.021 -16.938 0.821 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.123 -17.818 1.860 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -12.077 -18.422 2.496 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.349 -17.908 2.452 1.00 0.00 N ATOM 0 H ARG A 102 -10.496 -13.208 -0.952 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.619 -14.238 0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.158 -15.362 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.259 -16.389 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.754 -15.496 1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.733 -14.740 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.982 -17.015 -1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.113 -17.731 0.308 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.796 -16.315 0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.120 -18.227 2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.252 -19.068 3.266 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.122 -17.336 2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.492 -18.547 3.234 1.00 0.00 H new ATOM 1557 N HIS A 103 -7.621 -14.170 -2.380 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.633 -14.351 -3.398 1.00 0.00 C ATOM 1559 C HIS A 103 -5.392 -13.584 -3.097 1.00 0.00 C ATOM 1560 O HIS A 103 -4.259 -14.051 -3.212 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.069 -14.069 -4.846 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.195 -14.531 -5.975 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.586 -15.769 -5.995 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.053 -13.965 -7.203 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.119 -15.905 -7.265 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.434 -14.878 -8.032 1.00 0.00 N ATOM 0 H HIS A 103 -8.440 -13.706 -2.772 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.449 -15.425 -3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.052 -14.519 -4.986 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.194 -12.991 -4.947 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -5.504 -16.435 -5.227 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.370 -12.971 -7.482 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.553 -16.759 -7.608 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.566 -12.369 -2.548 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.441 -11.701 -1.969 1.00 0.00 C ATOM 1576 C VAL A 104 -3.881 -12.332 -0.741 1.00 0.00 C ATOM 1577 O VAL A 104 -2.714 -12.687 -0.585 1.00 0.00 O ATOM 1578 CB VAL A 104 -4.702 -10.237 -1.776 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.764 -9.465 -0.832 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.696 -9.577 -3.165 1.00 0.00 C ATOM 0 H VAL A 104 -6.451 -11.863 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.651 -11.817 -2.710 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.663 -10.182 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.071 -8.420 -0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.814 -9.900 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.741 -9.528 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.883 -8.508 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.726 -9.731 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.475 -10.023 -3.783 1.00 0.00 H new ATOM 1590 N MET A 105 -4.757 -12.643 0.231 1.00 0.00 N ATOM 1591 CA MET A 105 -4.534 -13.015 1.594 1.00 0.00 C ATOM 1592 C MET A 105 -3.795 -14.304 1.696 1.00 0.00 C ATOM 1593 O MET A 105 -2.801 -14.383 2.415 1.00 0.00 O ATOM 1594 CB MET A 105 -5.873 -13.093 2.346 1.00 0.00 C ATOM 1595 CG MET A 105 -6.439 -11.700 2.628 1.00 0.00 C ATOM 1596 SD MET A 105 -5.560 -10.966 4.040 1.00 0.00 S ATOM 1597 CE MET A 105 -6.850 -9.712 4.289 1.00 0.00 C ATOM 0 H MET A 105 -5.756 -12.630 0.028 1.00 0.00 H new ATOM 0 HA MET A 105 -3.913 -12.247 2.057 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.589 -13.666 1.757 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.733 -13.627 3.286 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.330 -11.066 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.505 -11.765 2.843 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.748 -9.278 5.284 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.745 -8.928 3.539 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.832 -10.176 4.194 1.00 0.00 H new ATOM 1607 N THR A 106 -4.144 -15.329 0.898 1.00 0.00 N ATOM 1608 CA THR A 106 -3.615 -16.658 0.920 1.00 0.00 C ATOM 1609 C THR A 106 -2.264 -16.689 0.293 1.00 0.00 C ATOM 1610 O THR A 106 -1.359 -17.404 0.721 1.00 0.00 O ATOM 1611 CB THR A 106 -4.451 -17.649 0.168 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.844 -17.648 0.446 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.030 -19.101 0.451 1.00 0.00 C ATOM 0 H THR A 106 -4.857 -15.217 0.177 1.00 0.00 H new ATOM 0 HA THR A 106 -3.592 -16.936 1.974 1.00 0.00 H new ATOM 0 HB THR A 106 -4.278 -17.321 -0.857 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.235 -16.798 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.665 -19.781 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.991 -19.243 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.136 -19.310 1.516 1.00 0.00 H new ATOM 1621 N ASN A 107 -1.930 -15.800 -0.660 1.00 0.00 N ATOM 1622 CA ASN A 107 -0.651 -15.792 -1.300 1.00 0.00 C ATOM 1623 C ASN A 107 0.322 -14.994 -0.502 1.00 0.00 C ATOM 1624 O ASN A 107 1.518 -15.277 -0.529 1.00 0.00 O ATOM 1625 CB ASN A 107 -0.825 -15.168 -2.695 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.426 -16.344 -3.451 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -0.804 -17.400 -3.560 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.742 -16.217 -3.771 1.00 0.00 N ATOM 0 H ASN A 107 -2.562 -15.072 -0.993 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.266 -16.808 -1.383 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.486 -14.302 -2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.122 -14.840 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.262 -17.022 -4.121 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.209 -15.317 -3.661 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.168 -14.048 0.319 1.00 0.00 N ATOM 1636 CA LEU A 108 0.510 -13.301 1.333 1.00 0.00 C ATOM 1637 C LEU A 108 0.903 -14.020 2.578 1.00 0.00 C ATOM 1638 O LEU A 108 2.097 -14.269 2.738 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.209 -11.965 1.581 1.00 0.00 C ATOM 1640 CG LEU A 108 0.554 -11.034 2.539 1.00 0.00 C ATOM 1641 CD1 LEU A 108 1.990 -10.625 2.172 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.305 -9.815 2.914 1.00 0.00 C ATOM 0 H LEU A 108 -1.150 -13.779 0.263 1.00 0.00 H new ATOM 0 HA LEU A 108 1.497 -13.104 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.354 -11.456 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.200 -12.164 1.990 1.00 0.00 H new ATOM 0 HG LEU A 108 0.724 -11.671 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.390 -9.969 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.613 -11.516 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.986 -10.100 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.254 -9.170 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.560 -9.259 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.219 -10.151 3.404 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.080 -14.329 3.442 1.00 0.00 N ATOM 1655 CA GLY A 109 0.192 -15.234 4.515 1.00 0.00 C ATOM 1656 C GLY A 109 -0.871 -15.399 5.545 1.00 0.00 C ATOM 1657 O GLY A 109 -0.603 -15.914 6.629 1.00 0.00 O ATOM 0 H GLY A 109 -1.033 -13.967 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.404 -16.214 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.101 -14.902 5.016 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.117 -15.002 5.228 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.279 -15.132 6.051 1.00 0.00 C ATOM 1663 C GLU A 110 -4.329 -15.955 5.386 1.00 0.00 C ATOM 1664 O GLU A 110 -4.946 -15.620 4.377 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.835 -13.752 6.438 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.971 -12.869 7.341 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.028 -13.232 8.818 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.659 -14.254 9.202 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.319 -12.594 9.640 1.00 0.00 O ATOM 0 H GLU A 110 -2.325 -14.559 4.333 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.979 -15.649 6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.034 -13.200 5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.794 -13.903 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.936 -12.929 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.285 -11.832 7.222 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.621 -17.098 6.032 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.797 -17.876 5.791 1.00 0.00 C ATOM 1678 C LYS A 111 -7.001 -17.357 6.499 1.00 0.00 C ATOM 1679 O LYS A 111 -7.293 -17.510 7.684 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.441 -19.354 6.019 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.602 -20.259 5.598 1.00 0.00 C ATOM 1682 CD LYS A 111 -6.252 -21.724 5.862 1.00 0.00 C ATOM 1683 CE LYS A 111 -6.913 -22.821 5.025 1.00 0.00 C ATOM 1684 NZ LYS A 111 -8.251 -23.149 5.566 1.00 0.00 N ATOM 0 H LYS A 111 -4.015 -17.496 6.750 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.119 -17.785 4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.548 -19.611 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.207 -19.519 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.502 -19.988 6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.820 -20.115 4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.174 -21.828 5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.479 -21.930 6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.003 -22.492 3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.286 -23.713 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.686 -23.895 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.157 -23.483 6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.851 -22.300 5.545 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.854 -16.543 5.853 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.200 -16.242 6.232 1.00 0.00 C ATOM 1700 C LEU A 112 -10.084 -17.431 6.391 1.00 0.00 C ATOM 1701 O LEU A 112 -10.050 -18.447 5.699 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.889 -15.230 5.302 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.021 -13.971 5.141 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.852 -12.945 4.353 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.445 -13.269 6.383 1.00 0.00 C ATOM 0 H LEU A 112 -7.580 -16.058 4.999 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.071 -15.791 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.066 -15.684 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.863 -14.958 5.708 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.123 -14.346 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.270 -12.033 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.112 -13.359 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.764 -12.715 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.861 -12.402 6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.261 -12.945 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.804 -13.962 6.928 1.00 0.00 H new ATOM 1717 N THR A 113 -10.909 -17.427 7.454 1.00 0.00 N ATOM 1718 CA THR A 113 -12.074 -18.201 7.749 1.00 0.00 C ATOM 1719 C THR A 113 -13.225 -17.421 7.213 1.00 0.00 C ATOM 1720 O THR A 113 -13.134 -16.195 7.264 1.00 0.00 O ATOM 1721 CB THR A 113 -12.302 -18.687 9.150 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.336 -17.534 9.977 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.130 -19.586 9.578 1.00 0.00 C ATOM 0 H THR A 113 -10.723 -16.779 8.219 1.00 0.00 H new ATOM 0 HA THR A 113 -11.931 -19.169 7.269 1.00 0.00 H new ATOM 0 HB THR A 113 -13.226 -19.260 9.226 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.444 -17.129 10.010 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.295 -19.939 10.596 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.062 -20.440 8.904 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.201 -19.017 9.538 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.342 -18.035 6.782 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.317 -17.328 6.011 1.00 0.00 C ATOM 1733 C ASP A 114 -16.007 -16.178 6.659 1.00 0.00 C ATOM 1734 O ASP A 114 -16.676 -15.338 6.058 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.427 -18.301 5.579 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.883 -19.666 5.182 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.399 -19.730 4.021 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.933 -20.646 5.972 1.00 0.00 O ATOM 0 H ASP A 114 -14.569 -19.012 6.965 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.726 -16.911 5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.139 -18.421 6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.974 -17.873 4.739 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.929 -16.180 8.002 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.408 -15.237 8.964 1.00 0.00 C ATOM 1745 C GLU A 115 -15.677 -13.946 8.823 1.00 0.00 C ATOM 1746 O GLU A 115 -16.197 -12.850 9.026 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.435 -15.734 10.419 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.093 -16.190 10.996 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.068 -16.540 12.477 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.827 -17.441 12.925 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.377 -15.790 13.216 1.00 0.00 O ATOM 0 H GLU A 115 -15.463 -16.955 8.473 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.462 -15.085 8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.826 -14.934 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.138 -16.564 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.761 -17.063 10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.362 -15.401 10.821 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.375 -14.094 8.521 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.378 -13.073 8.426 1.00 0.00 C ATOM 1760 C GLU A 116 -13.618 -12.447 7.096 1.00 0.00 C ATOM 1761 O GLU A 116 -13.582 -11.227 6.942 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.908 -13.520 8.503 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.593 -14.202 9.836 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.152 -14.681 9.938 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.248 -13.804 9.960 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.007 -15.933 9.941 1.00 0.00 O ATOM 0 H GLU A 116 -13.986 -15.016 8.325 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.487 -12.421 9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.693 -14.206 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.257 -12.655 8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.796 -13.506 10.650 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.262 -15.052 9.969 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.973 -13.235 6.065 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.390 -12.741 4.789 1.00 0.00 C ATOM 1775 C VAL A 117 -15.573 -11.835 4.760 1.00 0.00 C ATOM 1776 O VAL A 117 -15.516 -10.690 4.315 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.688 -13.791 3.761 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.836 -13.189 2.354 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.430 -14.676 3.763 1.00 0.00 C ATOM 0 H VAL A 117 -13.970 -14.253 6.122 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.488 -12.178 4.548 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.617 -14.312 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.051 -13.983 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.653 -12.467 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.909 -12.689 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.550 -15.481 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.561 -14.074 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.286 -15.101 4.756 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.742 -12.281 5.252 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.904 -11.485 5.500 1.00 0.00 C ATOM 1791 C ASP A 118 -17.653 -10.258 6.307 1.00 0.00 C ATOM 1792 O ASP A 118 -18.113 -9.179 5.936 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.976 -12.324 6.215 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.397 -11.777 6.227 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.983 -11.657 5.118 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.964 -11.498 7.317 1.00 0.00 O ATOM 0 H ASP A 118 -16.884 -13.262 5.492 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.239 -11.156 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.998 -13.310 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.660 -12.465 7.249 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.870 -10.253 7.401 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.498 -9.071 8.113 1.00 0.00 C ATOM 1803 C GLU A 119 -15.625 -8.089 7.411 1.00 0.00 C ATOM 1804 O GLU A 119 -15.897 -6.899 7.563 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.767 -9.492 9.400 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.398 -8.347 10.346 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.337 -8.761 11.355 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.746 -9.334 12.400 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.120 -8.548 11.108 1.00 0.00 O ATOM 0 H GLU A 119 -16.481 -11.105 7.805 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.443 -8.550 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.396 -10.200 9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.855 -10.022 9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.035 -7.499 9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.290 -8.012 10.875 1.00 0.00 H new ATOM 1816 N MET A 120 -14.610 -8.512 6.636 1.00 0.00 N ATOM 1817 CA MET A 120 -13.691 -7.662 5.945 1.00 0.00 C ATOM 1818 C MET A 120 -14.385 -7.001 4.804 1.00 0.00 C ATOM 1819 O MET A 120 -14.259 -5.796 4.593 1.00 0.00 O ATOM 1820 CB MET A 120 -12.494 -8.490 5.447 1.00 0.00 C ATOM 1821 CG MET A 120 -11.533 -8.777 6.602 1.00 0.00 C ATOM 1822 SD MET A 120 -9.866 -9.277 6.077 1.00 0.00 S ATOM 1823 CE MET A 120 -9.340 -7.600 5.621 1.00 0.00 C ATOM 0 H MET A 120 -14.421 -9.503 6.484 1.00 0.00 H new ATOM 0 HA MET A 120 -13.322 -6.892 6.622 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.845 -9.427 5.015 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.973 -7.950 4.656 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.454 -7.885 7.224 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.957 -9.564 7.226 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.256 -7.576 5.510 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.807 -7.316 4.678 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.641 -6.900 6.400 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.273 -7.718 4.092 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.150 -7.269 3.056 1.00 0.00 C ATOM 1835 C ILE A 121 -17.000 -6.146 3.542 1.00 0.00 C ATOM 1836 O ILE A 121 -16.978 -5.073 2.940 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.938 -8.399 2.462 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.038 -9.310 1.611 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.111 -7.851 1.631 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.602 -8.825 0.229 1.00 0.00 C ATOM 0 H ILE A 121 -15.386 -8.717 4.263 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.547 -6.877 2.237 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.344 -9.001 3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.137 -9.517 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.558 -10.259 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.675 -8.681 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.765 -7.259 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.726 -7.224 0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.973 -9.581 -0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.482 -8.650 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.039 -7.897 0.330 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.715 -6.324 4.667 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.581 -5.316 5.194 1.00 0.00 C ATOM 1854 C ARG A 122 -17.978 -4.106 5.822 1.00 0.00 C ATOM 1855 O ARG A 122 -18.447 -2.971 5.746 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.471 -6.044 6.216 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.401 -5.133 7.020 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.299 -5.993 7.912 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.376 -6.824 8.735 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.390 -8.188 8.783 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.254 -8.975 8.077 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.672 -8.819 9.758 1.00 0.00 N ATOM 0 H ARG A 122 -17.692 -7.181 5.219 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.096 -4.879 4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.075 -6.783 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.832 -6.590 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.817 -4.443 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.009 -4.528 6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.934 -5.371 8.543 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.961 -6.619 7.313 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.683 -6.338 9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.948 -8.548 7.463 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.206 -9.990 8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.138 -8.272 10.433 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.669 -9.838 9.811 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.749 -4.329 6.319 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.769 -3.343 6.657 1.00 0.00 C ATOM 1878 C GLU A 123 -15.475 -2.453 5.499 1.00 0.00 C ATOM 1879 O GLU A 123 -15.585 -1.230 5.563 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.402 -3.893 7.097 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.530 -2.828 7.764 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.447 -3.512 8.585 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.815 -4.296 9.501 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.254 -3.195 8.332 1.00 0.00 O ATOM 0 H GLU A 123 -16.415 -5.276 6.499 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.232 -2.824 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.553 -4.721 7.790 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.879 -4.295 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.079 -2.185 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.140 -2.190 8.404 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.085 -3.001 4.334 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.708 -2.291 3.151 1.00 0.00 C ATOM 1893 C ALA A 124 -15.860 -1.566 2.545 1.00 0.00 C ATOM 1894 O ALA A 124 -15.872 -0.357 2.321 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.063 -3.305 2.191 1.00 0.00 C ATOM 0 H ALA A 124 -15.030 -4.012 4.211 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.987 -1.509 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.762 -2.798 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.187 -3.748 2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.782 -4.089 1.952 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.859 -2.334 2.074 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.036 -2.110 1.293 1.00 0.00 C ATOM 1903 C ASP A 125 -18.997 -1.299 2.093 1.00 0.00 C ATOM 1904 O ASP A 125 -19.365 -1.683 3.202 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.612 -3.483 0.909 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.962 -3.421 0.209 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.171 -2.525 -0.653 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.865 -4.241 0.523 1.00 0.00 O ATOM 0 H ASP A 125 -16.819 -3.328 2.298 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.821 -1.556 0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.902 -3.993 0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.710 -4.088 1.810 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.425 -0.175 1.490 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.303 0.745 2.142 1.00 0.00 C ATOM 1915 C ILE A 126 -21.688 0.522 1.641 1.00 0.00 C ATOM 1916 O ILE A 126 -22.557 0.388 2.501 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.833 2.164 2.009 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.377 2.343 2.471 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.695 3.274 2.633 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.713 3.713 2.346 1.00 0.00 C ATOM 0 H ILE A 126 -19.160 0.097 0.543 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.300 0.560 3.216 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.932 2.309 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.329 2.051 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.767 1.632 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.227 4.242 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.687 3.262 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.784 3.106 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.690 3.657 2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.702 4.018 1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.272 4.443 2.931 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.018 0.506 0.337 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.272 0.410 -0.344 1.00 0.00 C ATOM 1934 C ASP A 127 -23.922 -0.888 -0.009 1.00 0.00 C ATOM 1935 O ASP A 127 -25.020 -0.971 0.540 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.272 0.630 -1.866 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.102 -0.055 -2.558 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.030 -1.312 -2.523 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.158 0.616 -3.054 1.00 0.00 O ATOM 0 H ASP A 127 -21.268 0.572 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.840 1.263 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.206 0.254 -2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.237 1.699 -2.075 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.256 -2.049 -0.141 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.759 -3.316 0.292 1.00 0.00 C ATOM 1946 C GLY A 128 -23.832 -4.284 -0.839 1.00 0.00 C ATOM 1947 O GLY A 128 -24.394 -5.362 -0.651 1.00 0.00 O ATOM 0 H GLY A 128 -22.331 -2.108 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.116 -3.717 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.750 -3.187 0.728 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.136 -4.073 -1.970 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.152 -5.017 -3.044 1.00 0.00 C ATOM 1953 C ASP A 129 -22.254 -6.187 -2.835 1.00 0.00 C ATOM 1954 O ASP A 129 -22.318 -7.132 -3.619 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.908 -4.198 -4.323 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.508 -3.661 -4.583 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.604 -3.530 -3.716 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.314 -3.237 -5.754 1.00 0.00 O ATOM 0 H ASP A 129 -22.561 -3.248 -2.141 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.114 -5.524 -3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.188 -4.819 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.592 -3.349 -4.309 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.403 -6.151 -1.794 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.510 -7.224 -1.488 1.00 0.00 C ATOM 1965 C GLY A 130 -19.229 -7.129 -2.243 1.00 0.00 C ATOM 1966 O GLY A 130 -18.372 -7.984 -2.027 1.00 0.00 O ATOM 0 H GLY A 130 -21.334 -5.361 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.299 -7.224 -0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.994 -8.173 -1.717 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.078 -6.073 -3.063 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.788 -5.814 -3.625 1.00 0.00 C ATOM 1972 C GLN A 131 -17.249 -4.426 -3.583 1.00 0.00 C ATOM 1973 O GLN A 131 -17.893 -3.390 -3.424 1.00 0.00 O ATOM 1974 CB GLN A 131 -17.698 -6.494 -5.001 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.523 -5.877 -6.132 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.278 -6.655 -7.418 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -17.231 -7.258 -7.651 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.353 -6.670 -8.250 1.00 0.00 N ATOM 0 H GLN A 131 -19.816 -5.422 -3.329 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.082 -6.267 -2.929 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -16.652 -6.501 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.003 -7.534 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.583 -5.898 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.249 -4.831 -6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.195 -6.150 -8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.317 -7.201 -9.120 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.925 -4.192 -3.626 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.310 -2.965 -3.224 1.00 0.00 C ATOM 1989 C VAL A 132 -14.902 -2.180 -4.423 1.00 0.00 C ATOM 1990 O VAL A 132 -14.102 -2.653 -5.229 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.146 -3.151 -2.296 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.791 -1.765 -1.731 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.372 -4.230 -1.224 1.00 0.00 C ATOM 0 H VAL A 132 -15.255 -4.887 -3.955 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.061 -2.414 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.293 -3.549 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.946 -1.856 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.526 -1.095 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.649 -1.360 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.487 -4.306 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.233 -3.960 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.556 -5.190 -1.707 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.287 -0.894 -4.511 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.897 0.034 -5.526 1.00 0.00 C ATOM 2005 C ASN A 133 -13.747 0.924 -5.199 1.00 0.00 C ATOM 2006 O ASN A 133 -13.239 0.833 -4.083 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.112 0.765 -6.120 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.772 1.765 -5.180 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.162 2.614 -4.532 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.130 1.798 -5.125 1.00 0.00 N ATOM 0 H ASN A 133 -15.914 -0.475 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.472 -0.583 -6.318 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.799 1.288 -7.024 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.854 0.025 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.601 2.507 -4.563 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.678 1.114 -5.646 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.365 1.887 -6.057 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.302 2.805 -5.789 1.00 0.00 C ATOM 2019 C TYR A 134 -12.501 3.741 -4.647 1.00 0.00 C ATOM 2020 O TYR A 134 -11.639 3.864 -3.779 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.034 3.594 -7.082 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.674 4.202 -7.122 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.645 3.432 -7.612 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.381 5.492 -6.749 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.352 3.889 -7.716 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.095 5.970 -6.839 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.070 5.152 -7.252 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.729 5.592 -7.256 1.00 0.00 O ATOM 0 H TYR A 134 -13.809 2.031 -6.964 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.452 2.201 -5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.154 2.930 -7.938 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.781 4.381 -7.182 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.862 2.423 -7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.167 6.135 -6.382 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.579 3.272 -8.150 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.888 6.998 -6.583 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.705 6.568 -7.166 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.651 4.438 -4.605 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.045 5.284 -3.521 1.00 0.00 C ATOM 2040 C GLU A 135 -14.066 4.585 -2.206 1.00 0.00 C ATOM 2041 O GLU A 135 -13.684 5.186 -1.203 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.469 5.737 -3.885 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.748 6.309 -5.276 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.214 6.705 -5.382 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.540 7.828 -4.914 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.017 5.805 -5.745 1.00 0.00 O ATOM 0 H GLU A 135 -14.336 4.411 -5.360 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.335 6.103 -3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.129 4.881 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.768 6.491 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.113 7.176 -5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.505 5.570 -6.039 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.438 3.294 -2.148 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.512 2.532 -0.940 1.00 0.00 C ATOM 2055 C GLU A 136 -13.203 2.004 -0.464 1.00 0.00 C ATOM 2056 O GLU A 136 -12.831 1.863 0.700 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.498 1.360 -1.082 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.972 1.720 -1.279 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.851 0.551 -1.700 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.468 -0.441 -2.377 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.050 0.613 -1.318 1.00 0.00 O ATOM 0 H GLU A 136 -14.698 2.759 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.864 3.241 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.181 0.750 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.416 0.737 -0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.360 2.135 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.045 2.504 -2.033 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.257 1.867 -1.410 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.881 1.536 -1.205 1.00 0.00 C ATOM 2070 C PHE A 137 -9.975 2.642 -0.785 1.00 0.00 C ATOM 2071 O PHE A 137 -9.091 2.499 0.058 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.397 0.948 -2.541 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.064 0.310 -2.352 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.998 -1.006 -1.960 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.860 0.956 -2.512 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.795 -1.671 -1.907 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.648 0.321 -2.375 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.597 -1.027 -2.110 1.00 0.00 C ATOM 0 H PHE A 137 -12.474 1.999 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.835 0.851 -0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.114 0.214 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.332 1.734 -3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.905 -1.526 -1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.867 2.008 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.791 -2.731 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.732 0.884 -2.476 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.657 -1.557 -2.063 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.142 3.875 -1.297 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.394 5.030 -0.905 1.00 0.00 C ATOM 2090 C VAL A 138 -9.839 5.398 0.468 1.00 0.00 C ATOM 2091 O VAL A 138 -9.076 5.435 1.432 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.564 6.138 -1.901 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.780 7.291 -1.253 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.000 5.805 -3.293 1.00 0.00 C ATOM 0 H VAL A 138 -10.833 4.076 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.324 4.825 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.615 6.356 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.830 8.171 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.215 7.526 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.739 6.995 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.158 6.651 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.932 5.600 -3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.510 4.928 -3.692 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.163 5.490 0.689 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.746 5.773 1.964 1.00 0.00 C ATOM 2106 C GLN A 139 -11.428 4.872 3.107 1.00 0.00 C ATOM 2107 O GLN A 139 -11.401 5.239 4.281 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.243 6.046 1.739 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.002 6.650 2.923 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.819 8.148 3.120 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.213 8.558 4.109 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.333 8.988 2.182 1.00 0.00 N ATOM 0 H GLN A 139 -11.854 5.362 -0.050 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.245 6.662 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.345 6.718 0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.726 5.108 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.065 6.445 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.687 6.140 3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.829 8.609 1.375 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.222 9.997 2.285 1.00 0.00 H new ATOM 2121 N MET A 140 -11.198 3.589 2.777 1.00 0.00 N ATOM 2122 CA MET A 140 -10.807 2.522 3.646 1.00 0.00 C ATOM 2123 C MET A 140 -9.415 2.743 4.129 1.00 0.00 C ATOM 2124 O MET A 140 -9.102 2.666 5.316 1.00 0.00 O ATOM 2125 CB MET A 140 -10.861 1.170 2.915 1.00 0.00 C ATOM 2126 CG MET A 140 -10.354 0.011 3.776 1.00 0.00 C ATOM 2127 SD MET A 140 -10.708 -1.594 2.999 1.00 0.00 S ATOM 2128 CE MET A 140 -10.881 -1.247 1.225 1.00 0.00 C ATOM 0 H MET A 140 -11.295 3.271 1.813 1.00 0.00 H new ATOM 0 HA MET A 140 -11.501 2.505 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.888 0.968 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.263 1.230 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.280 0.113 3.931 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.823 0.053 4.759 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.901 -2.185 0.671 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.809 -0.702 1.050 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.037 -0.644 0.888 1.00 0.00 H new ATOM 2138 N MET A 141 -8.525 2.942 3.140 1.00 0.00 N ATOM 2139 CA MET A 141 -7.122 2.898 3.410 1.00 0.00 C ATOM 2140 C MET A 141 -6.589 4.150 4.016 1.00 0.00 C ATOM 2141 O MET A 141 -5.506 4.183 4.598 1.00 0.00 O ATOM 2142 CB MET A 141 -6.444 2.428 2.112 1.00 0.00 C ATOM 2143 CG MET A 141 -6.797 1.035 1.588 1.00 0.00 C ATOM 2144 SD MET A 141 -6.163 -0.239 2.719 1.00 0.00 S ATOM 2145 CE MET A 141 -6.899 -1.703 1.937 1.00 0.00 C ATOM 0 H MET A 141 -8.771 3.130 2.168 1.00 0.00 H new ATOM 0 HA MET A 141 -6.891 2.184 4.200 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.680 3.150 1.330 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.365 2.465 2.265 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.878 0.939 1.489 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.372 0.894 0.594 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.708 -2.580 2.555 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.975 -1.559 1.834 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.457 -1.850 0.952 1.00 0.00 H new ATOM 2155 N THR A 142 -7.261 5.289 3.767 1.00 0.00 N ATOM 2156 CA THR A 142 -6.988 6.613 4.233 1.00 0.00 C ATOM 2157 C THR A 142 -7.066 6.769 5.745 1.00 0.00 C ATOM 2158 O THR A 142 -5.981 6.753 6.384 1.00 0.00 O ATOM 2159 CB THR A 142 -7.771 7.746 3.638 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.654 7.803 2.224 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.212 9.022 4.288 1.00 0.00 C ATOM 0 H THR A 142 -8.089 5.276 3.171 1.00 0.00 H new ATOM 0 HA THR A 142 -5.964 6.704 3.870 1.00 0.00 H new ATOM 0 HB THR A 142 -8.836 7.619 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.108 7.031 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.741 9.891 3.897 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.348 8.970 5.368 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.150 9.111 4.060 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.041 -0.931 8.808 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.552 -1.019 10.203 1.00 0.00 C ATOM 2172 C ARG B 1 -8.280 -1.782 10.338 1.00 0.00 C ATOM 2173 O ARG B 1 -7.238 -1.203 10.032 1.00 0.00 O ATOM 2174 CB ARG B 1 -10.647 -1.375 11.223 1.00 0.00 C ATOM 2175 CG ARG B 1 -11.979 -0.703 10.884 1.00 0.00 C ATOM 2176 CD ARG B 1 -12.977 -0.790 12.040 1.00 0.00 C ATOM 2177 NE ARG B 1 -14.238 -0.129 11.599 1.00 0.00 N ATOM 2178 CZ ARG B 1 -15.414 -0.232 12.284 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -15.599 -0.774 13.523 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -16.556 0.196 11.671 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.465 0.005 8.647 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.246 -1.068 8.152 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.756 -1.668 8.644 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.273 -0.003 10.483 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.782 -2.456 11.249 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.329 -1.069 12.220 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.804 0.344 10.635 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -12.407 -1.174 9.999 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -13.163 -1.830 12.307 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -12.578 -0.299 12.928 1.00 0.00 H new ATOM 0 HE ARG B 1 -14.221 0.427 10.744 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -14.805 -1.158 14.036 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -16.531 -0.795 13.936 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -16.515 0.580 10.727 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -17.450 0.132 12.157 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.241 -3.076 10.701 1.00 0.00 N ATOM 2194 CA ARG B 2 -7.009 -3.743 10.991 1.00 0.00 C ATOM 2195 C ARG B 2 -6.365 -4.564 9.927 1.00 0.00 C ATOM 2196 O ARG B 2 -5.274 -4.294 9.427 1.00 0.00 O ATOM 2197 CB ARG B 2 -7.167 -4.563 12.283 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.459 -3.751 13.547 1.00 0.00 C ATOM 2199 CD ARG B 2 -6.286 -3.465 14.486 1.00 0.00 C ATOM 2200 NE ARG B 2 -5.477 -2.362 13.895 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.555 -1.026 14.167 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -6.627 -0.498 14.826 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.520 -0.174 13.914 1.00 0.00 N ATOM 0 H ARG B 2 -9.069 -3.665 10.794 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.301 -2.921 11.093 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.973 -5.282 12.140 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.254 -5.136 12.443 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -7.887 -2.796 13.243 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -8.225 -4.277 14.116 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.650 -3.183 15.474 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.675 -4.358 14.614 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.780 -2.638 13.203 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.391 -1.104 15.126 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.665 0.503 15.019 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.654 -0.530 13.509 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.612 0.819 14.130 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.043 -5.636 9.479 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.544 -6.645 8.596 1.00 0.00 C ATOM 2219 C LYS B 3 -6.403 -6.192 7.184 1.00 0.00 C ATOM 2220 O LYS B 3 -5.538 -6.559 6.390 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.565 -7.794 8.648 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.466 -8.635 9.922 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.536 -9.729 9.938 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.438 -10.492 11.261 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.468 -11.555 11.247 1.00 0.00 N ATOM 0 H LYS B 3 -8.010 -5.809 9.754 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.543 -6.931 8.920 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.571 -7.381 8.571 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.419 -8.440 7.782 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.477 -9.087 9.988 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.582 -7.994 10.796 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.527 -9.290 9.828 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.394 -10.409 9.098 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.444 -10.924 11.380 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.596 -9.818 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.638 -11.887 12.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.352 -11.177 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.139 -12.350 10.663 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.252 -5.216 6.818 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.161 -4.532 5.565 1.00 0.00 C ATOM 2241 C TRP B 4 -6.041 -3.550 5.583 1.00 0.00 C ATOM 2242 O TRP B 4 -5.303 -3.497 4.600 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.415 -3.713 5.217 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.523 -4.443 4.497 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.700 -4.834 5.067 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.621 -4.856 3.120 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.553 -5.377 4.142 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.923 -5.331 2.921 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.749 -4.765 2.071 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.365 -5.616 1.658 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.232 -5.079 0.822 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.522 -5.489 0.580 1.00 0.00 C ATOM 0 H TRP B 4 -8.020 -4.894 7.407 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.020 -5.325 4.830 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.822 -3.304 6.142 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.109 -2.867 4.602 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.930 -4.729 6.117 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.485 -5.748 4.326 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.724 -4.459 2.217 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.383 -5.943 1.507 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.558 -4.999 -0.018 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.861 -5.704 -0.423 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.776 -2.824 6.684 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.626 -1.979 6.772 1.00 0.00 C ATOM 2265 C GLN B 5 -3.342 -2.731 6.692 1.00 0.00 C ATOM 2266 O GLN B 5 -2.462 -2.295 5.951 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.806 -1.090 8.014 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.689 -0.092 8.323 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.115 0.998 9.297 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.993 2.212 9.144 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.468 0.501 10.514 1.00 0.00 N ATOM 0 H GLN B 5 -6.363 -2.823 7.518 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.551 -1.328 5.901 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.736 -0.533 7.899 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.929 -1.740 8.880 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.835 -0.628 8.738 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.355 0.370 7.394 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.570 -0.506 10.644 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.631 1.135 11.296 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.138 -3.799 7.484 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.070 -4.744 7.373 1.00 0.00 C ATOM 2282 C LYS B 6 -1.722 -5.277 6.026 1.00 0.00 C ATOM 2283 O LYS B 6 -0.595 -5.482 5.576 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.350 -5.932 8.309 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.329 -5.601 9.803 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.624 -6.819 10.681 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.372 -6.515 12.159 1.00 0.00 C ATOM 2288 NZ LYS B 6 -3.451 -5.739 12.810 1.00 0.00 N ATOM 0 H LYS B 6 -3.766 -4.017 8.258 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.196 -4.154 7.647 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.325 -6.349 8.059 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.611 -6.710 8.115 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.353 -5.195 10.068 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.064 -4.823 10.009 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.660 -7.127 10.543 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.999 -7.655 10.368 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.241 -7.455 12.695 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.436 -5.963 12.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.207 -5.574 13.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.563 -4.826 12.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.343 -6.271 12.756 1.00 0.00 H new ATOM 2302 N THR B 7 -2.797 -5.530 5.259 1.00 0.00 N ATOM 2303 CA THR B 7 -2.747 -6.111 3.953 1.00 0.00 C ATOM 2304 C THR B 7 -2.416 -5.020 2.994 1.00 0.00 C ATOM 2305 O THR B 7 -1.640 -5.251 2.068 1.00 0.00 O ATOM 2306 CB THR B 7 -4.076 -6.644 3.508 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.319 -7.777 4.329 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.057 -7.174 2.065 1.00 0.00 C ATOM 0 H THR B 7 -3.747 -5.319 5.564 1.00 0.00 H new ATOM 0 HA THR B 7 -2.021 -6.924 3.981 1.00 0.00 H new ATOM 0 HB THR B 7 -4.815 -5.845 3.573 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.758 -7.492 5.158 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.047 -7.546 1.801 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.779 -6.369 1.385 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.332 -7.984 1.984 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.899 -3.799 3.289 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.425 -2.626 2.624 1.00 0.00 C ATOM 2318 C GLY B 8 -0.958 -2.366 2.602 1.00 0.00 C ATOM 2319 O GLY B 8 -0.405 -2.115 1.533 1.00 0.00 O ATOM 0 H GLY B 8 -3.619 -3.625 3.990 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.770 -2.668 1.591 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -2.908 -1.765 3.086 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.213 -2.550 3.707 1.00 0.00 N ATOM 2324 CA HIS B 9 1.201 -2.357 3.802 1.00 0.00 C ATOM 2325 C HIS B 9 1.956 -3.299 2.929 1.00 0.00 C ATOM 2326 O HIS B 9 3.055 -3.099 2.414 1.00 0.00 O ATOM 2327 CB HIS B 9 1.772 -2.704 5.187 1.00 0.00 C ATOM 2328 CG HIS B 9 1.087 -1.961 6.295 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.581 -0.679 6.229 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.637 -2.413 7.496 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.154 -0.436 7.347 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.205 -1.510 8.113 1.00 0.00 N ATOM 0 H HIS B 9 -0.625 -2.853 4.590 1.00 0.00 H new ATOM 0 HA HIS B 9 1.318 -1.306 3.539 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.674 -3.776 5.358 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.837 -2.474 5.205 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.908 -3.369 7.919 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.630 0.506 7.577 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.745 -1.643 8.968 1.00 0.00 H new ATOM 2340 N ALA B 10 1.339 -4.466 2.671 1.00 0.00 N ATOM 2341 CA ALA B 10 1.733 -5.599 1.893 1.00 0.00 C ATOM 2342 C ALA B 10 1.429 -5.399 0.448 1.00 0.00 C ATOM 2343 O ALA B 10 2.235 -5.583 -0.461 1.00 0.00 O ATOM 2344 CB ALA B 10 1.149 -6.906 2.457 1.00 0.00 C ATOM 0 H ALA B 10 0.418 -4.633 3.076 1.00 0.00 H new ATOM 0 HA ALA B 10 2.816 -5.696 1.967 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.470 -7.745 1.839 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.502 -7.051 3.478 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.060 -6.849 2.454 1.00 0.00 H new ATOM 2350 N VAL B 11 0.188 -5.146 -0.005 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.256 -5.056 -1.362 1.00 0.00 C ATOM 2352 C VAL B 11 0.235 -3.823 -2.039 1.00 0.00 C ATOM 2353 O VAL B 11 0.345 -3.744 -3.261 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.752 -5.064 -1.476 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.381 -3.728 -1.047 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.302 -5.468 -2.854 1.00 0.00 C ATOM 0 H VAL B 11 -0.580 -4.989 0.647 1.00 0.00 H new ATOM 0 HA VAL B 11 0.159 -5.939 -1.848 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.048 -5.850 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.465 -3.787 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.125 -3.522 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.000 -2.927 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.391 -5.443 -2.833 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.937 -4.772 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.967 -6.476 -3.098 1.00 0.00 H new ATOM 2366 N ARG B 12 0.552 -2.784 -1.246 1.00 0.00 N ATOM 2367 CA ARG B 12 1.224 -1.575 -1.610 1.00 0.00 C ATOM 2368 C ARG B 12 2.672 -1.829 -1.851 1.00 0.00 C ATOM 2369 O ARG B 12 3.293 -1.280 -2.760 1.00 0.00 O ATOM 2370 CB ARG B 12 0.864 -0.325 -0.788 1.00 0.00 C ATOM 2371 CG ARG B 12 0.923 1.027 -1.502 1.00 0.00 C ATOM 2372 CD ARG B 12 0.739 2.226 -0.570 1.00 0.00 C ATOM 2373 NE ARG B 12 0.903 3.435 -1.425 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.139 4.559 -1.303 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.850 4.761 -0.385 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.607 5.644 -1.987 1.00 0.00 N ATOM 0 H ARG B 12 0.314 -2.794 -0.254 1.00 0.00 H new ATOM 0 HA ARG B 12 0.813 -1.263 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.146 -0.457 -0.399 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.534 -0.282 0.071 1.00 0.00 H new ATOM 0 HG2 ARG B 12 1.883 1.118 -2.010 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.151 1.055 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.245 2.209 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.475 2.213 0.234 1.00 0.00 H new ATOM 0 HE ARG B 12 1.628 3.422 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.074 4.032 0.292 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.366 5.641 -0.376 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.465 5.571 -2.533 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.098 6.527 -1.952 1.00 0.00 H new ATOM 2390 N ALA B 13 3.275 -2.784 -1.121 1.00 0.00 N ATOM 2391 CA ALA B 13 4.595 -3.164 -1.518 1.00 0.00 C ATOM 2392 C ALA B 13 4.614 -3.820 -2.856 1.00 0.00 C ATOM 2393 O ALA B 13 5.514 -3.572 -3.657 1.00 0.00 O ATOM 2394 CB ALA B 13 5.250 -4.054 -0.448 1.00 0.00 C ATOM 0 H ALA B 13 2.884 -3.265 -0.311 1.00 0.00 H new ATOM 0 HA ALA B 13 5.183 -2.251 -1.610 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.254 -4.332 -0.770 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.309 -3.508 0.493 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.652 -4.954 -0.308 1.00 0.00 H new ATOM 2400 N ILE B 14 3.735 -4.787 -3.177 1.00 0.00 N ATOM 2401 CA ILE B 14 3.655 -5.526 -4.398 1.00 0.00 C ATOM 2402 C ILE B 14 3.405 -4.602 -5.540 1.00 0.00 C ATOM 2403 O ILE B 14 3.952 -4.660 -6.640 1.00 0.00 O ATOM 2404 CB ILE B 14 2.613 -6.604 -4.378 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.887 -7.583 -3.224 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.351 -7.232 -5.758 1.00 0.00 C ATOM 2407 CD1 ILE B 14 1.734 -8.529 -2.892 1.00 0.00 C ATOM 0 H ILE B 14 3.013 -5.077 -2.517 1.00 0.00 H new ATOM 0 HA ILE B 14 4.617 -6.024 -4.519 1.00 0.00 H new ATOM 0 HB ILE B 14 1.644 -6.155 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.765 -8.178 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.134 -7.009 -2.331 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.586 -8.004 -5.667 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.009 -6.462 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.272 -7.676 -6.136 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.023 -9.179 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE B 14 0.857 -7.948 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE B 14 1.498 -9.136 -3.766 1.00 0.00 H new ATOM 2419 N GLY B 15 2.541 -3.589 -5.349 1.00 0.00 N ATOM 2420 CA GLY B 15 2.372 -2.614 -6.381 1.00 0.00 C ATOM 2421 C GLY B 15 3.319 -1.465 -6.446 1.00 0.00 C ATOM 2422 O GLY B 15 3.108 -0.525 -7.211 1.00 0.00 O ATOM 0 H GLY B 15 1.977 -3.446 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.419 -3.135 -7.338 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.365 -2.207 -6.289 1.00 0.00 H new ATOM 2426 N ARG B 16 4.409 -1.603 -5.670 1.00 0.00 N ATOM 2427 CA ARG B 16 5.500 -0.682 -5.754 1.00 0.00 C ATOM 2428 C ARG B 16 6.622 -1.371 -6.451 1.00 0.00 C ATOM 2429 O ARG B 16 7.293 -0.782 -7.297 1.00 0.00 O ATOM 2430 CB ARG B 16 5.878 -0.106 -4.379 1.00 0.00 C ATOM 2431 CG ARG B 16 7.232 0.600 -4.287 1.00 0.00 C ATOM 2432 CD ARG B 16 7.277 2.027 -4.837 1.00 0.00 C ATOM 2433 NE ARG B 16 6.284 2.834 -4.072 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.388 3.264 -2.780 1.00 0.00 C ATOM 2435 NH1 ARG B 16 7.519 3.087 -2.037 1.00 0.00 N ATOM 2436 NH2 ARG B 16 5.365 3.885 -2.124 1.00 0.00 N ATOM 0 H ARG B 16 4.535 -2.350 -4.987 1.00 0.00 H new ATOM 0 HA ARG B 16 5.217 0.195 -6.335 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.103 0.600 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.866 -0.919 -3.653 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.538 0.624 -3.241 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.970 0.001 -4.821 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.277 2.448 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.040 2.035 -5.901 1.00 0.00 H new ATOM 0 HE ARG B 16 5.432 3.094 -4.569 1.00 0.00 H new ATOM 0 HH11 ARG B 16 8.328 2.618 -2.444 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.555 3.424 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.477 4.045 -2.599 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.489 4.189 -1.158 1.00 0.00 H new ATOM 2450 N LEU B 17 6.978 -2.612 -6.073 1.00 0.00 N ATOM 2451 CA LEU B 17 8.090 -3.364 -6.565 1.00 0.00 C ATOM 2452 C LEU B 17 7.743 -4.204 -7.745 1.00 0.00 C ATOM 2453 O LEU B 17 8.028 -5.400 -7.726 1.00 0.00 O ATOM 2454 CB LEU B 17 8.733 -4.237 -5.475 1.00 0.00 C ATOM 2455 CG LEU B 17 9.266 -3.501 -4.234 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.525 -4.524 -3.115 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.585 -2.763 -4.519 1.00 0.00 C ATOM 0 H LEU B 17 6.447 -3.127 -5.370 1.00 0.00 H new ATOM 0 HA LEU B 17 8.818 -2.619 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.997 -4.971 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.557 -4.791 -5.924 1.00 0.00 H new ATOM 0 HG LEU B 17 8.515 -2.767 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.903 -4.009 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.595 -5.035 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.261 -5.254 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.923 -2.258 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.341 -3.480 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.427 -2.027 -5.307 1.00 0.00 H new ATOM 2469 N SER B 18 7.219 -3.591 -8.822 1.00 0.00 N ATOM 2470 CA SER B 18 6.855 -4.212 -10.057 1.00 0.00 C ATOM 2471 C SER B 18 7.122 -3.231 -11.146 1.00 0.00 C ATOM 2472 O SER B 18 7.967 -3.531 -11.989 1.00 0.00 O ATOM 2473 CB SER B 18 5.399 -4.709 -10.078 1.00 0.00 C ATOM 2474 OG SER B 18 5.006 -5.447 -11.226 1.00 0.00 O ATOM 0 H SER B 18 7.037 -2.587 -8.828 1.00 0.00 H new ATOM 0 HA SER B 18 7.454 -5.112 -10.197 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.237 -5.331 -9.198 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.741 -3.845 -9.984 1.00 0.00 H new ATOM 0 HG SER B 18 4.484 -6.229 -10.949 1.00 0.00 H new ATOM 2480 N SER B 19 6.439 -2.073 -11.109 1.00 0.00 N ATOM 2481 CA SER B 19 6.397 -1.027 -12.084 1.00 0.00 C ATOM 2482 C SER B 19 6.886 0.277 -11.471 1.00 0.00 C ATOM 2483 O SER B 19 6.183 0.767 -10.546 1.00 0.00 O ATOM 2484 CB SER B 19 4.966 -0.893 -12.631 1.00 0.00 C ATOM 2485 OG SER B 19 4.824 0.046 -13.687 1.00 0.00 O ATOM 2486 OXT SER B 19 7.916 0.815 -11.956 1.00 0.00 O ATOM 0 H SER B 19 5.852 -1.848 -10.306 1.00 0.00 H new ATOM 0 HA SER B 19 7.059 -1.270 -12.915 1.00 0.00 H new ATOM 0 HB2 SER B 19 4.632 -1.869 -12.983 1.00 0.00 H new ATOM 0 HB3 SER B 19 4.304 -0.605 -11.814 1.00 0.00 H new ATOM 0 HG SER B 19 3.889 0.071 -13.979 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.305 -14.526 4.697 1.00 0.00 CA HETATM 2494 CA CA A 152 19.145 -4.547 2.960 1.00 0.00 CA HETATM 2495 CA CA A 153 -12.969 -8.081 -9.609 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.652 -1.460 -2.799 1.00 0.00 CA