USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 SER OG : rot 175:sc= 0.746 USER MOD Set 1.2: A 127 SER OG : rot 171:sc= 0.66 USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0.543 USER MOD Set 2.2: A 88 GLN : amide:sc= 0.56 K(o=1.1,f=0.4) USER MOD Set 3.1: A 71 SER OG : rot -150:sc= 0.6 USER MOD Set 3.2: A 75 GLN : amide:sc= 0.554 X(o=1.2,f=1.2) USER MOD Set 4.1: A 66 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Set 4.2: A 68 TYR OH : rot 80:sc= 0 USER MOD Set 5.1: A 51 THR OG1 : rot -136:sc= 0.433 USER MOD Set 5.2: A 107 HIS : no HD1:sc= -1.36 X(o=-0.49,f=-0.45) USER MOD Set 5.3: A 109 SER OG : rot 83:sc= 0.436 USER MOD Single : A 33 MET CE :methyl 179:sc= 0 (180deg=-0.00194) USER MOD Single : A 36 THR OG1 : rot 72:sc= 0.0589 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.421 K(o=0.42,f=-4.6!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 163:sc= 0.726 USER MOD Single : A 58 ASN : amide:sc= -0.0666 X(o=-0.067,f=-0.067) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 178:sc= -0.017 (180deg=-0.0315) USER MOD Single : A 73 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -157:sc= 1.52 (180deg=1.17) USER MOD Single : A 91 GLN : amide:sc= 0.574 K(o=0.57,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -120:sc= 0.369 USER MOD Single : A 99 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.27) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 108 MET CE :methyl -160:sc= -0.068 (180deg=-0.599) USER MOD Single : A 116 ASN : amide:sc= 0.12 K(o=0.12,f=-4.4!) USER MOD Single : A 118 SER OG : rot 83:sc= 1.05 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 20:sc= 0.663 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -173:sc= 0.927 (180deg=0.893) USER MOD Single : A 137 SER OG : rot 76:sc= 1.04 USER MOD Single : A 145 THR OG1 : rot -66:sc= 0.243 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 2.522 -7.147 16.295 1.00 0.00 N ATOM 2 CA MET A 33 3.129 -8.481 16.040 1.00 0.00 C ATOM 3 C MET A 33 3.099 -8.871 14.545 1.00 0.00 C ATOM 4 O MET A 33 4.176 -8.830 13.941 1.00 0.00 O ATOM 5 CB MET A 33 2.612 -9.557 17.022 1.00 0.00 C ATOM 6 CG MET A 33 3.239 -10.942 16.788 1.00 0.00 C ATOM 7 SD MET A 33 2.760 -12.218 17.989 1.00 0.00 S ATOM 8 CE MET A 33 1.029 -12.501 17.517 1.00 0.00 C ATOM 0 HA MET A 33 4.193 -8.409 16.265 1.00 0.00 H new ATOM 0 HB2 MET A 33 2.821 -9.238 18.043 1.00 0.00 H new ATOM 0 HB3 MET A 33 1.529 -9.635 16.928 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.965 -11.284 15.790 1.00 0.00 H new ATOM 0 HG3 MET A 33 4.324 -10.840 16.803 1.00 0.00 H new ATOM 0 HE1 MET A 33 0.600 -13.274 18.154 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.463 -11.577 17.637 1.00 0.00 H new ATOM 0 HE3 MET A 33 0.983 -12.822 16.476 1.00 0.00 H new ATOM 20 N PRO A 34 1.964 -9.261 13.916 1.00 0.00 N ATOM 21 CA PRO A 34 1.959 -9.691 12.514 1.00 0.00 C ATOM 22 C PRO A 34 2.136 -8.506 11.541 1.00 0.00 C ATOM 23 O PRO A 34 1.660 -7.405 11.835 1.00 0.00 O ATOM 24 CB PRO A 34 0.612 -10.387 12.295 1.00 0.00 C ATOM 25 CG PRO A 34 -0.308 -9.667 13.277 1.00 0.00 C ATOM 26 CD PRO A 34 0.616 -9.409 14.467 1.00 0.00 C ATOM 0 HA PRO A 34 2.797 -10.359 12.313 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.266 -10.283 11.267 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.670 -11.455 12.505 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.701 -8.740 12.860 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.165 -10.280 13.554 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.315 -8.510 15.005 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.575 -10.235 15.177 1.00 0.00 H new ATOM 34 N PRO A 35 2.772 -8.719 10.370 1.00 0.00 N ATOM 35 CA PRO A 35 2.877 -7.722 9.310 1.00 0.00 C ATOM 36 C PRO A 35 1.523 -7.590 8.601 1.00 0.00 C ATOM 37 O PRO A 35 1.030 -8.532 7.973 1.00 0.00 O ATOM 38 CB PRO A 35 3.996 -8.232 8.399 1.00 0.00 C ATOM 39 CG PRO A 35 3.904 -9.752 8.531 1.00 0.00 C ATOM 40 CD PRO A 35 3.442 -9.952 9.974 1.00 0.00 C ATOM 0 HA PRO A 35 3.117 -6.720 9.666 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.851 -7.910 7.368 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.971 -7.861 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.195 -10.175 7.819 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.866 -10.231 8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.765 -10.803 10.050 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.289 -10.160 10.627 1.00 0.00 H new ATOM 48 N THR A 36 0.916 -6.407 8.727 1.00 0.00 N ATOM 49 CA THR A 36 -0.467 -6.121 8.322 1.00 0.00 C ATOM 50 C THR A 36 -0.489 -4.994 7.297 1.00 0.00 C ATOM 51 O THR A 36 0.364 -4.106 7.311 1.00 0.00 O ATOM 52 CB THR A 36 -1.312 -5.762 9.555 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.209 -6.800 10.505 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.804 -5.594 9.254 1.00 0.00 C ATOM 0 H THR A 36 1.387 -5.595 9.126 1.00 0.00 H new ATOM 0 HA THR A 36 -0.897 -7.009 7.860 1.00 0.00 H new ATOM 0 HB THR A 36 -0.922 -4.810 9.915 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.317 -6.785 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.334 -5.342 10.172 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.940 -4.795 8.525 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.201 -6.525 8.850 1.00 0.00 H new ATOM 62 N PHE A 37 -1.495 -5.030 6.426 1.00 0.00 N ATOM 63 CA PHE A 37 -1.757 -4.045 5.378 1.00 0.00 C ATOM 64 C PHE A 37 -3.274 -3.921 5.162 1.00 0.00 C ATOM 65 O PHE A 37 -3.944 -4.906 4.852 1.00 0.00 O ATOM 66 CB PHE A 37 -1.003 -4.472 4.113 1.00 0.00 C ATOM 67 CG PHE A 37 -1.066 -3.504 2.953 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.496 -2.223 3.084 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.635 -3.896 1.727 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.471 -1.349 1.984 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.634 -3.009 0.635 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.048 -1.738 0.762 1.00 0.00 C ATOM 0 H PHE A 37 -2.183 -5.783 6.432 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.398 -3.055 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.044 -4.631 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.399 -5.432 3.783 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.078 -1.912 4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.073 -4.878 1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.008 -0.378 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.084 -3.305 -0.301 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.041 -1.060 -0.079 1.00 0.00 H new ATOM 82 N SER A 38 -3.834 -2.729 5.366 1.00 0.00 N ATOM 83 CA SER A 38 -5.290 -2.503 5.431 1.00 0.00 C ATOM 84 C SER A 38 -5.751 -1.193 4.746 1.00 0.00 C ATOM 85 O SER A 38 -4.937 -0.275 4.570 1.00 0.00 O ATOM 86 CB SER A 38 -5.726 -2.532 6.910 1.00 0.00 C ATOM 87 OG SER A 38 -5.108 -1.503 7.674 1.00 0.00 O ATOM 0 H SER A 38 -3.287 -1.877 5.493 1.00 0.00 H new ATOM 0 HA SER A 38 -5.773 -3.303 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.809 -2.425 6.970 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.477 -3.502 7.341 1.00 0.00 H new ATOM 0 HG SER A 38 -5.414 -1.557 8.604 1.00 0.00 H new ATOM 93 N PRO A 39 -7.043 -1.066 4.358 1.00 0.00 N ATOM 94 CA PRO A 39 -8.095 -2.089 4.401 1.00 0.00 C ATOM 95 C PRO A 39 -7.848 -3.193 3.367 1.00 0.00 C ATOM 96 O PRO A 39 -7.120 -2.981 2.402 1.00 0.00 O ATOM 97 CB PRO A 39 -9.398 -1.342 4.088 1.00 0.00 C ATOM 98 CG PRO A 39 -8.934 -0.214 3.172 1.00 0.00 C ATOM 99 CD PRO A 39 -7.565 0.150 3.742 1.00 0.00 C ATOM 0 HA PRO A 39 -8.125 -2.584 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.126 -1.988 3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.871 -0.959 4.992 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.865 -0.539 2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.619 0.633 3.196 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.898 0.505 2.956 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.650 0.952 4.475 1.00 0.00 H new ATOM 107 N ALA A 40 -8.476 -4.363 3.546 1.00 0.00 N ATOM 108 CA ALA A 40 -8.386 -5.474 2.586 1.00 0.00 C ATOM 109 C ALA A 40 -9.025 -5.154 1.218 1.00 0.00 C ATOM 110 O ALA A 40 -8.675 -5.781 0.217 1.00 0.00 O ATOM 111 CB ALA A 40 -9.024 -6.722 3.205 1.00 0.00 C ATOM 0 H ALA A 40 -9.059 -4.567 4.358 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.329 -5.649 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.961 -7.551 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.495 -6.985 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.070 -6.520 3.435 1.00 0.00 H new ATOM 117 N LEU A 41 -9.918 -4.161 1.165 1.00 0.00 N ATOM 118 CA LEU A 41 -10.468 -3.580 -0.059 1.00 0.00 C ATOM 119 C LEU A 41 -10.608 -2.066 0.132 1.00 0.00 C ATOM 120 O LEU A 41 -11.383 -1.607 0.974 1.00 0.00 O ATOM 121 CB LEU A 41 -11.809 -4.263 -0.405 1.00 0.00 C ATOM 122 CG LEU A 41 -12.617 -3.583 -1.533 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.859 -3.509 -2.867 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.938 -4.333 -1.746 1.00 0.00 C ATOM 0 H LEU A 41 -10.291 -3.724 2.008 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.800 -3.750 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.610 -5.295 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.425 -4.296 0.494 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.798 -2.558 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.484 -3.020 -3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.941 -2.938 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.614 -4.517 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.506 -3.851 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.729 -5.366 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.519 -4.315 -0.824 1.00 0.00 H new ATOM 136 N LEU A 42 -9.873 -1.302 -0.673 1.00 0.00 N ATOM 137 CA LEU A 42 -9.987 0.147 -0.795 1.00 0.00 C ATOM 138 C LEU A 42 -10.707 0.479 -2.109 1.00 0.00 C ATOM 139 O LEU A 42 -10.229 0.113 -3.183 1.00 0.00 O ATOM 140 CB LEU A 42 -8.568 0.743 -0.747 1.00 0.00 C ATOM 141 CG LEU A 42 -8.515 2.272 -0.898 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.295 3.008 0.204 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.056 2.731 -0.874 1.00 0.00 C ATOM 0 H LEU A 42 -9.154 -1.692 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.570 0.576 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.103 0.467 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.970 0.291 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.987 2.519 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.222 4.084 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.342 2.707 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.875 2.756 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.014 3.815 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.599 2.442 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.514 2.264 -1.696 1.00 0.00 H new ATOM 155 N VAL A 43 -11.832 1.192 -2.026 1.00 0.00 N ATOM 156 CA VAL A 43 -12.587 1.690 -3.191 1.00 0.00 C ATOM 157 C VAL A 43 -12.449 3.211 -3.238 1.00 0.00 C ATOM 158 O VAL A 43 -12.792 3.895 -2.274 1.00 0.00 O ATOM 159 CB VAL A 43 -14.082 1.283 -3.175 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.770 1.679 -4.492 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.260 -0.232 -2.966 1.00 0.00 C ATOM 0 H VAL A 43 -12.256 1.447 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.166 1.231 -4.085 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.541 1.813 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.819 1.383 -4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.701 2.758 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.278 1.176 -5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.322 -0.476 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.767 -0.771 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.816 -0.523 -2.014 1.00 0.00 H new ATOM 171 N VAL A 44 -11.930 3.724 -4.352 1.00 0.00 N ATOM 172 CA VAL A 44 -11.715 5.167 -4.598 1.00 0.00 C ATOM 173 C VAL A 44 -12.223 5.590 -5.981 1.00 0.00 C ATOM 174 O VAL A 44 -12.482 4.735 -6.821 1.00 0.00 O ATOM 175 CB VAL A 44 -10.224 5.553 -4.474 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.713 5.346 -3.042 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.349 4.787 -5.480 1.00 0.00 C ATOM 0 H VAL A 44 -11.636 3.140 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.285 5.692 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.148 6.614 -4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.661 5.626 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.290 5.967 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.824 4.298 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.308 5.088 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.441 3.716 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.677 5.014 -6.494 1.00 0.00 H new ATOM 187 N THR A 45 -12.320 6.901 -6.228 1.00 0.00 N ATOM 188 CA THR A 45 -12.676 7.492 -7.531 1.00 0.00 C ATOM 189 C THR A 45 -11.417 7.827 -8.334 1.00 0.00 C ATOM 190 O THR A 45 -10.375 8.152 -7.758 1.00 0.00 O ATOM 191 CB THR A 45 -13.525 8.758 -7.321 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.568 8.475 -6.409 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.176 9.261 -8.612 1.00 0.00 C ATOM 0 H THR A 45 -12.149 7.604 -5.509 1.00 0.00 H new ATOM 0 HA THR A 45 -13.259 6.763 -8.095 1.00 0.00 H new ATOM 0 HB THR A 45 -12.848 9.527 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.110 9.280 -6.272 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.761 10.156 -8.400 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.402 9.499 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.829 8.487 -9.015 1.00 0.00 H new ATOM 201 N GLU A 46 -11.515 7.794 -9.664 1.00 0.00 N ATOM 202 CA GLU A 46 -10.503 8.300 -10.584 1.00 0.00 C ATOM 203 C GLU A 46 -10.002 9.698 -10.168 1.00 0.00 C ATOM 204 O GLU A 46 -10.784 10.639 -10.001 1.00 0.00 O ATOM 205 CB GLU A 46 -11.124 8.376 -11.984 1.00 0.00 C ATOM 206 CG GLU A 46 -10.943 7.119 -12.835 1.00 0.00 C ATOM 207 CD GLU A 46 -11.391 7.395 -14.278 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.615 7.511 -14.524 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.516 7.509 -15.168 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.326 7.402 -10.142 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.646 7.626 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.190 8.579 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.688 9.223 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.898 6.808 -12.823 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.525 6.298 -12.415 1.00 0.00 H new ATOM 216 N GLY A 47 -8.682 9.821 -10.020 1.00 0.00 N ATOM 217 CA GLY A 47 -7.973 11.036 -9.614 1.00 0.00 C ATOM 218 C GLY A 47 -7.798 11.203 -8.102 1.00 0.00 C ATOM 219 O GLY A 47 -7.178 12.183 -7.690 1.00 0.00 O ATOM 0 H GLY A 47 -8.048 9.040 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.989 11.039 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.512 11.901 -10.001 1.00 0.00 H new ATOM 223 N ASP A 48 -8.299 10.285 -7.270 1.00 0.00 N ATOM 224 CA ASP A 48 -8.054 10.307 -5.821 1.00 0.00 C ATOM 225 C ASP A 48 -6.626 9.854 -5.453 1.00 0.00 C ATOM 226 O ASP A 48 -6.012 9.042 -6.151 1.00 0.00 O ATOM 227 CB ASP A 48 -9.102 9.443 -5.106 1.00 0.00 C ATOM 228 CG ASP A 48 -9.026 9.591 -3.579 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.296 10.708 -3.075 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -8.684 8.602 -2.893 1.00 0.00 O ATOM 0 H ASP A 48 -8.884 9.508 -7.578 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.144 11.341 -5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.098 9.724 -5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.955 8.397 -5.377 1.00 0.00 H new ATOM 235 N ASN A 49 -6.111 10.359 -4.328 1.00 0.00 N ATOM 236 CA ASN A 49 -4.852 9.912 -3.725 1.00 0.00 C ATOM 237 C ASN A 49 -5.131 8.709 -2.803 1.00 0.00 C ATOM 238 O ASN A 49 -5.407 8.859 -1.609 1.00 0.00 O ATOM 239 CB ASN A 49 -4.185 11.090 -2.997 1.00 0.00 C ATOM 240 CG ASN A 49 -3.913 12.282 -3.916 1.00 0.00 C ATOM 241 OD1 ASN A 49 -3.772 12.159 -5.127 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.840 13.482 -3.374 1.00 0.00 N ATOM 0 H ASN A 49 -6.566 11.104 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.151 9.576 -4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -4.824 11.411 -2.174 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.245 10.754 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.668 14.297 -3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.956 13.595 -2.367 1.00 0.00 H new ATOM 249 N ALA A 50 -5.099 7.504 -3.378 1.00 0.00 N ATOM 250 CA ALA A 50 -5.586 6.280 -2.732 1.00 0.00 C ATOM 251 C ALA A 50 -4.600 5.740 -1.685 1.00 0.00 C ATOM 252 O ALA A 50 -3.501 5.329 -2.060 1.00 0.00 O ATOM 253 CB ALA A 50 -5.865 5.243 -3.826 1.00 0.00 C ATOM 0 H ALA A 50 -4.730 7.348 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.502 6.504 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.229 4.322 -3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.618 5.631 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.946 5.037 -4.375 1.00 0.00 H new ATOM 259 N THR A 51 -4.970 5.735 -0.395 1.00 0.00 N ATOM 260 CA THR A 51 -4.043 5.407 0.703 1.00 0.00 C ATOM 261 C THR A 51 -4.437 4.147 1.467 1.00 0.00 C ATOM 262 O THR A 51 -5.568 4.018 1.937 1.00 0.00 O ATOM 263 CB THR A 51 -3.871 6.589 1.661 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.457 7.714 0.912 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.793 6.315 2.714 1.00 0.00 C ATOM 0 H THR A 51 -5.915 5.957 -0.083 1.00 0.00 H new ATOM 0 HA THR A 51 -3.083 5.198 0.230 1.00 0.00 H new ATOM 0 HB THR A 51 -4.823 6.756 2.165 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.731 8.172 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.702 7.178 3.374 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.070 5.438 3.299 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.839 6.134 2.219 1.00 0.00 H new ATOM 273 N PHE A 52 -3.452 3.264 1.640 1.00 0.00 N ATOM 274 CA PHE A 52 -3.465 2.087 2.511 1.00 0.00 C ATOM 275 C PHE A 52 -2.544 2.317 3.721 1.00 0.00 C ATOM 276 O PHE A 52 -1.625 3.141 3.668 1.00 0.00 O ATOM 277 CB PHE A 52 -2.954 0.865 1.740 1.00 0.00 C ATOM 278 CG PHE A 52 -3.828 0.375 0.608 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.826 -0.585 0.862 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.598 0.823 -0.706 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.590 -1.100 -0.199 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.359 0.304 -1.766 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.352 -0.659 -1.510 1.00 0.00 C ATOM 0 H PHE A 52 -2.566 3.358 1.143 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.487 1.918 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.970 1.103 1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.818 0.046 2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.004 -0.925 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.837 1.565 -0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.359 -1.834 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.182 0.644 -2.776 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.934 -1.061 -2.326 1.00 0.00 H new ATOM 293 N THR A 53 -2.759 1.550 4.792 1.00 0.00 N ATOM 294 CA THR A 53 -1.925 1.563 6.004 1.00 0.00 C ATOM 295 C THR A 53 -1.181 0.240 6.156 1.00 0.00 C ATOM 296 O THR A 53 -1.818 -0.810 6.173 1.00 0.00 O ATOM 297 CB THR A 53 -2.788 1.834 7.242 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.469 3.061 7.074 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.941 1.959 8.508 1.00 0.00 C ATOM 0 H THR A 53 -3.533 0.888 4.846 1.00 0.00 H new ATOM 0 HA THR A 53 -1.191 2.363 5.909 1.00 0.00 H new ATOM 0 HB THR A 53 -3.477 0.996 7.348 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.024 3.238 7.862 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.590 2.151 9.362 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.391 1.032 8.671 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.237 2.783 8.395 1.00 0.00 H new ATOM 307 N CYS A 54 0.147 0.283 6.304 1.00 0.00 N ATOM 308 CA CYS A 54 0.971 -0.867 6.714 1.00 0.00 C ATOM 309 C CYS A 54 1.275 -0.793 8.220 1.00 0.00 C ATOM 310 O CYS A 54 1.470 0.298 8.761 1.00 0.00 O ATOM 311 CB CYS A 54 2.327 -0.926 5.985 1.00 0.00 C ATOM 312 SG CYS A 54 2.387 -0.782 4.185 1.00 0.00 S ATOM 0 H CYS A 54 0.692 1.130 6.141 1.00 0.00 H new ATOM 0 HA CYS A 54 0.390 -1.753 6.459 1.00 0.00 H new ATOM 0 HB2 CYS A 54 2.951 -0.132 6.395 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.798 -1.872 6.251 1.00 0.00 H new ATOM 317 N SER A 55 1.421 -1.940 8.882 1.00 0.00 N ATOM 318 CA SER A 55 1.872 -2.040 10.276 1.00 0.00 C ATOM 319 C SER A 55 2.844 -3.219 10.415 1.00 0.00 C ATOM 320 O SER A 55 2.533 -4.332 9.981 1.00 0.00 O ATOM 321 CB SER A 55 0.664 -2.218 11.206 1.00 0.00 C ATOM 322 OG SER A 55 1.073 -2.280 12.566 1.00 0.00 O ATOM 0 H SER A 55 1.226 -2.847 8.458 1.00 0.00 H new ATOM 0 HA SER A 55 2.389 -1.123 10.560 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.030 -1.389 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.128 -3.130 10.942 1.00 0.00 H new ATOM 0 HG SER A 55 0.286 -2.392 13.139 1.00 0.00 H new ATOM 328 N PHE A 56 4.032 -2.971 10.982 1.00 0.00 N ATOM 329 CA PHE A 56 5.137 -3.932 11.068 1.00 0.00 C ATOM 330 C PHE A 56 5.773 -3.967 12.460 1.00 0.00 C ATOM 331 O PHE A 56 5.883 -2.951 13.148 1.00 0.00 O ATOM 332 CB PHE A 56 6.199 -3.605 10.000 1.00 0.00 C ATOM 333 CG PHE A 56 5.891 -4.223 8.654 1.00 0.00 C ATOM 334 CD1 PHE A 56 4.942 -3.632 7.801 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.515 -5.428 8.278 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.594 -4.260 6.594 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.180 -6.044 7.061 1.00 0.00 C ATOM 338 CZ PHE A 56 5.210 -5.468 6.226 1.00 0.00 C ATOM 0 H PHE A 56 4.256 -2.070 11.405 1.00 0.00 H new ATOM 0 HA PHE A 56 4.724 -4.924 10.883 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.274 -2.523 9.889 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.172 -3.958 10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.480 -2.695 8.074 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.252 -5.879 8.926 1.00 0.00 H new ATOM 0 HE1 PHE A 56 3.852 -3.814 5.948 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.669 -6.961 6.768 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.937 -5.953 5.301 1.00 0.00 H new ATOM 348 N SER A 57 6.226 -5.155 12.856 1.00 0.00 N ATOM 349 CA SER A 57 7.003 -5.410 14.077 1.00 0.00 C ATOM 350 C SER A 57 8.276 -6.194 13.717 1.00 0.00 C ATOM 351 O SER A 57 8.217 -7.158 12.945 1.00 0.00 O ATOM 352 CB SER A 57 6.161 -6.206 15.086 1.00 0.00 C ATOM 353 OG SER A 57 4.880 -5.610 15.289 1.00 0.00 O ATOM 0 H SER A 57 6.057 -6.004 12.316 1.00 0.00 H new ATOM 0 HA SER A 57 7.280 -4.459 14.532 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.035 -7.228 14.729 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.691 -6.264 16.037 1.00 0.00 H new ATOM 0 HG SER A 57 4.279 -6.261 15.708 1.00 0.00 H new ATOM 359 N ASN A 58 9.427 -5.786 14.259 1.00 0.00 N ATOM 360 CA ASN A 58 10.753 -6.311 13.906 1.00 0.00 C ATOM 361 C ASN A 58 11.681 -6.355 15.137 1.00 0.00 C ATOM 362 O ASN A 58 11.603 -5.486 16.013 1.00 0.00 O ATOM 363 CB ASN A 58 11.380 -5.429 12.807 1.00 0.00 C ATOM 364 CG ASN A 58 10.614 -5.468 11.485 1.00 0.00 C ATOM 365 OD1 ASN A 58 9.741 -4.649 11.222 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.910 -6.421 10.618 1.00 0.00 N ATOM 0 H ASN A 58 9.465 -5.061 14.976 1.00 0.00 H new ATOM 0 HA ASN A 58 10.633 -7.330 13.537 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.426 -4.399 13.161 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.406 -5.753 12.633 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.412 -6.475 9.730 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.637 -7.102 10.837 1.00 0.00 H new ATOM 373 N THR A 59 12.581 -7.348 15.182 1.00 0.00 N ATOM 374 CA THR A 59 13.666 -7.462 16.176 1.00 0.00 C ATOM 375 C THR A 59 14.776 -6.450 15.904 1.00 0.00 C ATOM 376 O THR A 59 15.291 -5.832 16.834 1.00 0.00 O ATOM 377 CB THR A 59 14.238 -8.886 16.186 1.00 0.00 C ATOM 378 OG1 THR A 59 14.488 -9.298 14.855 1.00 0.00 O ATOM 379 CG2 THR A 59 13.257 -9.873 16.822 1.00 0.00 C ATOM 0 H THR A 59 12.577 -8.116 14.511 1.00 0.00 H new ATOM 0 HA THR A 59 13.243 -7.244 17.157 1.00 0.00 H new ATOM 0 HB THR A 59 15.158 -8.877 16.770 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.855 -10.207 14.857 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.691 -10.873 16.814 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.054 -9.573 17.850 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.326 -9.877 16.255 1.00 0.00 H new ATOM 387 N SER A 60 15.109 -6.244 14.633 1.00 0.00 N ATOM 388 CA SER A 60 16.045 -5.238 14.137 1.00 0.00 C ATOM 389 C SER A 60 15.601 -3.813 14.496 1.00 0.00 C ATOM 390 O SER A 60 14.475 -3.394 14.211 1.00 0.00 O ATOM 391 CB SER A 60 16.174 -5.355 12.609 1.00 0.00 C ATOM 392 OG SER A 60 16.489 -6.687 12.227 1.00 0.00 O ATOM 0 H SER A 60 14.711 -6.805 13.880 1.00 0.00 H new ATOM 0 HA SER A 60 17.007 -5.424 14.615 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.241 -5.048 12.137 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.950 -4.677 12.253 1.00 0.00 H new ATOM 0 HG SER A 60 16.480 -6.758 11.250 1.00 0.00 H new ATOM 398 N GLU A 61 16.517 -3.060 15.101 1.00 0.00 N ATOM 399 CA GLU A 61 16.312 -1.683 15.568 1.00 0.00 C ATOM 400 C GLU A 61 16.056 -0.691 14.415 1.00 0.00 C ATOM 401 O GLU A 61 15.360 0.309 14.596 1.00 0.00 O ATOM 402 CB GLU A 61 17.529 -1.208 16.386 1.00 0.00 C ATOM 403 CG GLU A 61 17.926 -2.124 17.558 1.00 0.00 C ATOM 404 CD GLU A 61 19.051 -3.108 17.187 1.00 0.00 C ATOM 405 OE1 GLU A 61 18.837 -3.988 16.320 1.00 0.00 O ATOM 406 OE2 GLU A 61 20.162 -3.004 17.761 1.00 0.00 O1- ATOM 0 H GLU A 61 17.460 -3.402 15.288 1.00 0.00 H new ATOM 0 HA GLU A 61 15.419 -1.699 16.194 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.383 -1.112 15.715 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.318 -0.213 16.778 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.248 -1.511 18.400 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.052 -2.685 17.888 1.00 0.00 H new ATOM 413 N SER A 62 16.587 -0.980 13.223 1.00 0.00 N ATOM 414 CA SER A 62 16.396 -0.208 11.987 1.00 0.00 C ATOM 415 C SER A 62 16.196 -1.147 10.783 1.00 0.00 C ATOM 416 O SER A 62 16.746 -2.255 10.743 1.00 0.00 O ATOM 417 CB SER A 62 17.606 0.704 11.717 1.00 0.00 C ATOM 418 OG SER A 62 17.804 1.669 12.747 1.00 0.00 O ATOM 0 H SER A 62 17.188 -1.793 13.085 1.00 0.00 H new ATOM 0 HA SER A 62 15.505 0.406 12.119 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.503 0.092 11.620 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.465 1.217 10.766 1.00 0.00 H new ATOM 0 HG SER A 62 18.584 2.222 12.531 1.00 0.00 H new ATOM 424 N PHE A 63 15.425 -0.700 9.786 1.00 0.00 N ATOM 425 CA PHE A 63 15.001 -1.494 8.628 1.00 0.00 C ATOM 426 C PHE A 63 14.481 -0.604 7.482 1.00 0.00 C ATOM 427 O PHE A 63 14.134 0.559 7.693 1.00 0.00 O ATOM 428 CB PHE A 63 13.947 -2.535 9.072 1.00 0.00 C ATOM 429 CG PHE A 63 12.679 -1.977 9.699 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.586 -1.616 8.887 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.576 -1.855 11.099 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.402 -1.126 9.469 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.392 -1.365 11.680 1.00 0.00 C ATOM 434 CZ PHE A 63 10.305 -1.001 10.865 1.00 0.00 C ATOM 0 H PHE A 63 15.067 0.255 9.762 1.00 0.00 H new ATOM 0 HA PHE A 63 15.868 -2.023 8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.667 -3.131 8.204 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.414 -3.213 9.787 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.657 -1.716 7.814 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.408 -2.138 11.727 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.568 -0.846 8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.318 -1.268 12.753 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.396 -0.626 11.312 1.00 0.00 H new ATOM 444 N VAL A 64 14.403 -1.171 6.277 1.00 0.00 N ATOM 445 CA VAL A 64 13.731 -0.589 5.105 1.00 0.00 C ATOM 446 C VAL A 64 12.323 -1.173 5.038 1.00 0.00 C ATOM 447 O VAL A 64 12.151 -2.387 5.130 1.00 0.00 O ATOM 448 CB VAL A 64 14.487 -0.906 3.788 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.677 -0.577 2.520 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.815 -0.135 3.724 1.00 0.00 C ATOM 0 H VAL A 64 14.820 -2.081 6.079 1.00 0.00 H new ATOM 0 HA VAL A 64 13.707 0.496 5.211 1.00 0.00 H new ATOM 0 HB VAL A 64 14.662 -1.982 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.267 -0.824 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.756 -1.160 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.434 0.486 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.329 -0.372 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.616 0.936 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.443 -0.421 4.568 1.00 0.00 H new ATOM 460 N LEU A 65 11.329 -0.310 4.840 1.00 0.00 N ATOM 461 CA LEU A 65 9.949 -0.667 4.518 1.00 0.00 C ATOM 462 C LEU A 65 9.759 -0.509 3.002 1.00 0.00 C ATOM 463 O LEU A 65 10.309 0.416 2.412 1.00 0.00 O ATOM 464 CB LEU A 65 9.023 0.284 5.293 1.00 0.00 C ATOM 465 CG LEU A 65 7.543 -0.145 5.275 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.249 -1.202 6.350 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.676 1.086 5.532 1.00 0.00 C ATOM 0 H LEU A 65 11.469 0.698 4.902 1.00 0.00 H new ATOM 0 HA LEU A 65 9.717 -1.695 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.362 0.345 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.108 1.285 4.870 1.00 0.00 H new ATOM 0 HG LEU A 65 7.320 -0.583 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.196 -1.481 6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.865 -2.083 6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.477 -0.793 7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.625 0.799 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.927 1.511 6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.857 1.827 4.754 1.00 0.00 H new ATOM 479 N ASN A 66 8.994 -1.393 2.364 1.00 0.00 N ATOM 480 CA ASN A 66 8.787 -1.415 0.910 1.00 0.00 C ATOM 481 C ASN A 66 7.368 -1.866 0.505 1.00 0.00 C ATOM 482 O ASN A 66 6.645 -2.480 1.292 1.00 0.00 O ATOM 483 CB ASN A 66 9.912 -2.226 0.234 1.00 0.00 C ATOM 484 CG ASN A 66 10.255 -3.544 0.933 1.00 0.00 C ATOM 485 OD1 ASN A 66 9.394 -4.316 1.332 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.530 -3.833 1.121 1.00 0.00 N ATOM 0 H ASN A 66 8.488 -2.132 2.851 1.00 0.00 H new ATOM 0 HA ASN A 66 8.850 -0.391 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.620 -2.440 -0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.810 -1.609 0.189 1.00 0.00 H new ATOM 0 HD21 ASN A 66 11.792 -4.696 1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 66 12.252 -3.193 0.790 1.00 0.00 H new ATOM 493 N TRP A 67 6.950 -1.512 -0.718 1.00 0.00 N ATOM 494 CA TRP A 67 5.572 -1.676 -1.206 1.00 0.00 C ATOM 495 C TRP A 67 5.516 -2.272 -2.624 1.00 0.00 C ATOM 496 O TRP A 67 6.335 -1.921 -3.478 1.00 0.00 O ATOM 497 CB TRP A 67 4.906 -0.292 -1.151 1.00 0.00 C ATOM 498 CG TRP A 67 3.442 -0.202 -1.461 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.521 -1.180 -1.302 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.691 0.968 -1.909 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.278 -0.725 -1.683 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.316 0.605 -2.038 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.026 2.315 -2.172 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.326 1.524 -2.409 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.038 3.254 -2.522 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.694 2.860 -2.636 1.00 0.00 C ATOM 0 H TRP A 67 7.572 -1.095 -1.410 1.00 0.00 H new ATOM 0 HA TRP A 67 5.040 -2.388 -0.575 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.061 0.114 -0.151 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.435 0.361 -1.845 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.730 -2.172 -0.931 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.436 -1.300 -1.700 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.057 2.629 -2.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.702 1.211 -2.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.314 4.282 -2.704 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.059 3.588 -2.899 1.00 0.00 H new ATOM 517 N TYR A 68 4.548 -3.163 -2.879 1.00 0.00 N ATOM 518 CA TYR A 68 4.428 -3.941 -4.116 1.00 0.00 C ATOM 519 C TYR A 68 2.998 -4.037 -4.672 1.00 0.00 C ATOM 520 O TYR A 68 2.025 -4.110 -3.917 1.00 0.00 O ATOM 521 CB TYR A 68 4.927 -5.374 -3.868 1.00 0.00 C ATOM 522 CG TYR A 68 6.323 -5.453 -3.296 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.436 -5.421 -4.157 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.504 -5.514 -1.900 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.738 -5.418 -3.626 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.805 -5.515 -1.365 1.00 0.00 C ATOM 527 CZ TYR A 68 8.926 -5.454 -2.226 1.00 0.00 C ATOM 528 OH TYR A 68 10.186 -5.424 -1.711 1.00 0.00 O ATOM 0 H TYR A 68 3.806 -3.367 -2.210 1.00 0.00 H new ATOM 0 HA TYR A 68 5.029 -3.409 -4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.238 -5.874 -3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.900 -5.924 -4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.290 -5.399 -5.227 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.648 -5.560 -1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.592 -5.388 -4.286 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.948 -5.562 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 68 10.517 -4.501 -1.709 1.00 0.00 H new ATOM 538 N ARG A 69 2.895 -4.110 -6.005 1.00 0.00 N ATOM 539 CA ARG A 69 1.674 -4.480 -6.737 1.00 0.00 C ATOM 540 C ARG A 69 1.811 -5.954 -7.133 1.00 0.00 C ATOM 541 O ARG A 69 2.845 -6.340 -7.681 1.00 0.00 O ATOM 542 CB ARG A 69 1.491 -3.584 -7.977 1.00 0.00 C ATOM 543 CG ARG A 69 0.239 -3.949 -8.793 1.00 0.00 C ATOM 544 CD ARG A 69 0.081 -3.033 -10.012 1.00 0.00 C ATOM 545 NE ARG A 69 -0.984 -3.517 -10.915 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.274 -3.203 -10.872 1.00 0.00 C ATOM 547 NH1 ARG A 69 -2.769 -2.368 -9.989 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -3.116 -3.732 -11.731 1.00 0.00 N ATOM 0 H ARG A 69 3.681 -3.908 -6.623 1.00 0.00 H new ATOM 0 HA ARG A 69 0.791 -4.338 -6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.423 -2.543 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.372 -3.667 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.306 -4.986 -9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.645 -3.871 -8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.152 -2.021 -9.681 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.025 -2.981 -10.555 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.697 -4.162 -11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.156 -1.932 -9.300 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.766 -2.155 -9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.780 -4.388 -12.436 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.105 -3.487 -11.693 1.00 0.00 H new ATOM 562 N MET A 70 0.799 -6.772 -6.853 1.00 0.00 N ATOM 563 CA MET A 70 0.731 -8.193 -7.159 1.00 0.00 C ATOM 564 C MET A 70 -0.082 -8.399 -8.446 1.00 0.00 C ATOM 565 O MET A 70 -1.202 -7.904 -8.587 1.00 0.00 O ATOM 566 CB MET A 70 0.132 -8.864 -5.915 1.00 0.00 C ATOM 567 CG MET A 70 -0.497 -10.224 -6.175 1.00 0.00 C ATOM 568 SD MET A 70 0.636 -11.531 -6.723 1.00 0.00 S ATOM 569 CE MET A 70 1.520 -11.854 -5.175 1.00 0.00 C ATOM 0 H MET A 70 -0.041 -6.439 -6.380 1.00 0.00 H new ATOM 0 HA MET A 70 1.702 -8.644 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 70 0.915 -8.977 -5.166 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.623 -8.203 -5.489 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.988 -10.556 -5.260 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.275 -10.105 -6.929 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.235 -12.662 -5.326 1.00 0.00 H new ATOM 0 HE2 MET A 70 2.050 -10.954 -4.864 1.00 0.00 H new ATOM 0 HE3 MET A 70 0.807 -12.140 -4.402 1.00 0.00 H new ATOM 579 N SER A 71 0.495 -9.117 -9.400 1.00 0.00 N ATOM 580 CA SER A 71 -0.047 -9.337 -10.746 1.00 0.00 C ATOM 581 C SER A 71 -0.934 -10.602 -10.843 1.00 0.00 C ATOM 582 O SER A 71 -0.785 -11.516 -10.025 1.00 0.00 O ATOM 583 CB SER A 71 1.139 -9.470 -11.715 1.00 0.00 C ATOM 584 OG SER A 71 1.979 -8.323 -11.681 1.00 0.00 O ATOM 0 H SER A 71 1.391 -9.584 -9.257 1.00 0.00 H new ATOM 0 HA SER A 71 -0.685 -8.490 -10.998 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.721 -10.355 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.766 -9.617 -12.728 1.00 0.00 H new ATOM 0 HG SER A 71 2.398 -8.198 -12.558 1.00 0.00 H new ATOM 590 N PRO A 72 -1.804 -10.722 -11.873 1.00 0.00 N ATOM 591 CA PRO A 72 -2.577 -11.940 -12.135 1.00 0.00 C ATOM 592 C PRO A 72 -1.695 -13.125 -12.574 1.00 0.00 C ATOM 593 O PRO A 72 -2.107 -14.276 -12.452 1.00 0.00 O ATOM 594 CB PRO A 72 -3.590 -11.552 -13.219 1.00 0.00 C ATOM 595 CG PRO A 72 -2.879 -10.438 -13.984 1.00 0.00 C ATOM 596 CD PRO A 72 -2.100 -9.715 -12.886 1.00 0.00 C ATOM 0 HA PRO A 72 -3.067 -12.292 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.828 -12.396 -13.867 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -4.529 -11.207 -12.787 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.218 -10.835 -14.754 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.586 -9.774 -14.482 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.183 -9.278 -13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.686 -8.898 -12.465 1.00 0.00 H new ATOM 604 N SER A 73 -0.466 -12.865 -13.033 1.00 0.00 N ATOM 605 CA SER A 73 0.584 -13.865 -13.289 1.00 0.00 C ATOM 606 C SER A 73 1.276 -14.370 -12.003 1.00 0.00 C ATOM 607 O SER A 73 2.136 -15.253 -12.065 1.00 0.00 O ATOM 608 CB SER A 73 1.628 -13.222 -14.215 1.00 0.00 C ATOM 609 OG SER A 73 2.103 -11.992 -13.674 1.00 0.00 O ATOM 0 H SER A 73 -0.160 -11.915 -13.246 1.00 0.00 H new ATOM 0 HA SER A 73 0.115 -14.737 -13.745 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.464 -13.907 -14.358 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.189 -13.046 -15.197 1.00 0.00 H new ATOM 0 HG SER A 73 2.767 -11.603 -14.280 1.00 0.00 H new ATOM 615 N ASN A 74 0.918 -13.808 -10.839 1.00 0.00 N ATOM 616 CA ASN A 74 1.411 -14.117 -9.488 1.00 0.00 C ATOM 617 C ASN A 74 2.840 -13.594 -9.220 1.00 0.00 C ATOM 618 O ASN A 74 3.515 -14.071 -8.302 1.00 0.00 O ATOM 619 CB ASN A 74 1.246 -15.612 -9.135 1.00 0.00 C ATOM 620 CG ASN A 74 -0.170 -16.127 -9.375 1.00 0.00 C ATOM 621 OD1 ASN A 74 -1.079 -15.898 -8.585 1.00 0.00 O ATOM 622 ND2 ASN A 74 -0.398 -16.842 -10.465 1.00 0.00 N ATOM 0 H ASN A 74 0.219 -13.065 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 74 0.771 -13.561 -8.803 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.946 -16.200 -9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.510 -15.764 -8.088 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.333 -17.205 -10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.361 -17.030 -11.120 1.00 0.00 H new ATOM 629 N GLN A 75 3.306 -12.603 -9.992 1.00 0.00 N ATOM 630 CA GLN A 75 4.551 -11.869 -9.719 1.00 0.00 C ATOM 631 C GLN A 75 4.274 -10.536 -8.999 1.00 0.00 C ATOM 632 O GLN A 75 3.120 -10.110 -8.897 1.00 0.00 O ATOM 633 CB GLN A 75 5.394 -11.736 -11.003 1.00 0.00 C ATOM 634 CG GLN A 75 4.906 -10.714 -12.041 1.00 0.00 C ATOM 635 CD GLN A 75 5.570 -9.344 -11.872 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.758 -9.164 -12.121 1.00 0.00 O ATOM 637 NE2 GLN A 75 4.857 -8.335 -11.427 1.00 0.00 N ATOM 0 H GLN A 75 2.825 -12.284 -10.833 1.00 0.00 H new ATOM 0 HA GLN A 75 5.159 -12.443 -9.020 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.412 -11.472 -10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.441 -12.714 -11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.111 -11.092 -13.043 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.825 -10.603 -11.957 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.868 -8.464 -11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.292 -7.422 -11.294 1.00 0.00 H new ATOM 646 N THR A 76 5.328 -9.875 -8.504 1.00 0.00 N ATOM 647 CA THR A 76 5.257 -8.636 -7.717 1.00 0.00 C ATOM 648 C THR A 76 6.208 -7.598 -8.279 1.00 0.00 C ATOM 649 O THR A 76 7.354 -7.906 -8.609 1.00 0.00 O ATOM 650 CB THR A 76 5.576 -8.850 -6.230 1.00 0.00 C ATOM 651 OG1 THR A 76 6.632 -9.774 -6.057 1.00 0.00 O ATOM 652 CG2 THR A 76 4.348 -9.358 -5.478 1.00 0.00 C ATOM 0 H THR A 76 6.285 -10.198 -8.645 1.00 0.00 H new ATOM 0 HA THR A 76 4.226 -8.289 -7.789 1.00 0.00 H new ATOM 0 HB THR A 76 5.878 -7.884 -5.827 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.813 -9.888 -5.101 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.599 -9.502 -4.427 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.542 -8.629 -5.562 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.025 -10.306 -5.907 1.00 0.00 H new ATOM 660 N ASP A 77 5.730 -6.362 -8.354 1.00 0.00 N ATOM 661 CA ASP A 77 6.475 -5.207 -8.856 1.00 0.00 C ATOM 662 C ASP A 77 6.634 -4.137 -7.773 1.00 0.00 C ATOM 663 O ASP A 77 5.666 -3.767 -7.107 1.00 0.00 O ATOM 664 CB ASP A 77 5.735 -4.640 -10.066 1.00 0.00 C ATOM 665 CG ASP A 77 6.576 -3.621 -10.854 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.733 -3.941 -11.213 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.063 -2.512 -11.134 1.00 0.00 O ATOM 0 H ASP A 77 4.783 -6.125 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 77 7.477 -5.523 -9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.449 -5.458 -10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.813 -4.163 -9.732 1.00 0.00 H new ATOM 672 N LYS A 78 7.861 -3.648 -7.601 1.00 0.00 N ATOM 673 CA LYS A 78 8.240 -2.688 -6.557 1.00 0.00 C ATOM 674 C LYS A 78 7.757 -1.267 -6.901 1.00 0.00 C ATOM 675 O LYS A 78 7.937 -0.793 -8.028 1.00 0.00 O ATOM 676 CB LYS A 78 9.764 -2.764 -6.354 1.00 0.00 C ATOM 677 CG LYS A 78 10.251 -2.132 -5.038 1.00 0.00 C ATOM 678 CD LYS A 78 11.777 -2.290 -4.934 1.00 0.00 C ATOM 679 CE LYS A 78 12.329 -1.917 -3.550 1.00 0.00 C ATOM 680 NZ LYS A 78 13.802 -2.112 -3.509 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.643 -3.914 -8.199 1.00 0.00 H new ATOM 0 HA LYS A 78 7.751 -2.945 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.072 -3.809 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.257 -2.266 -7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.980 -1.077 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.765 -2.612 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.045 -3.322 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.253 -1.665 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.087 -0.879 -3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.853 -2.530 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.108 -2.241 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.056 -2.955 -4.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.274 -1.277 -3.912 1.00 0.00 H new ATOM 694 N LEU A 79 7.132 -0.595 -5.930 1.00 0.00 N ATOM 695 CA LEU A 79 6.427 0.680 -6.116 1.00 0.00 C ATOM 696 C LEU A 79 7.136 1.846 -5.423 1.00 0.00 C ATOM 697 O LEU A 79 7.324 2.898 -6.031 1.00 0.00 O ATOM 698 CB LEU A 79 5.008 0.530 -5.548 1.00 0.00 C ATOM 699 CG LEU A 79 4.175 -0.602 -6.178 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.873 -0.689 -5.384 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.899 -0.367 -7.669 1.00 0.00 C ATOM 0 H LEU A 79 7.101 -0.930 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 79 6.405 0.909 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.078 0.356 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.476 1.472 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 79 4.729 -1.539 -6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.248 -1.481 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.097 -0.910 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.343 0.262 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.309 -1.194 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.348 0.565 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.844 -0.305 -8.209 1.00 0.00 H new ATOM 713 N ALA A 80 7.529 1.650 -4.162 1.00 0.00 N ATOM 714 CA ALA A 80 8.145 2.655 -3.296 1.00 0.00 C ATOM 715 C ALA A 80 8.738 2.004 -2.033 1.00 0.00 C ATOM 716 O ALA A 80 8.487 0.825 -1.752 1.00 0.00 O ATOM 717 CB ALA A 80 7.105 3.738 -2.952 1.00 0.00 C ATOM 0 H ALA A 80 7.421 0.748 -3.698 1.00 0.00 H new ATOM 0 HA ALA A 80 8.974 3.129 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.561 4.489 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.756 4.212 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.261 3.281 -2.436 1.00 0.00 H new ATOM 723 N ALA A 81 9.510 2.785 -1.272 1.00 0.00 N ATOM 724 CA ALA A 81 10.209 2.353 -0.062 1.00 0.00 C ATOM 725 C ALA A 81 10.571 3.532 0.863 1.00 0.00 C ATOM 726 O ALA A 81 10.648 4.681 0.418 1.00 0.00 O ATOM 727 CB ALA A 81 11.455 1.554 -0.481 1.00 0.00 C ATOM 0 H ALA A 81 9.670 3.768 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 81 9.544 1.719 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.991 1.223 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.151 0.686 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.107 2.187 -1.083 1.00 0.00 H new ATOM 733 N PHE A 82 10.812 3.233 2.143 1.00 0.00 N ATOM 734 CA PHE A 82 11.263 4.175 3.170 1.00 0.00 C ATOM 735 C PHE A 82 12.208 3.479 4.180 1.00 0.00 C ATOM 736 O PHE A 82 11.755 2.565 4.877 1.00 0.00 O ATOM 737 CB PHE A 82 10.042 4.770 3.885 1.00 0.00 C ATOM 738 CG PHE A 82 10.406 5.741 4.991 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.763 7.066 4.675 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.433 5.311 6.331 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.136 7.958 5.697 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.819 6.199 7.350 1.00 0.00 C ATOM 743 CZ PHE A 82 11.165 7.525 7.034 1.00 0.00 C ATOM 0 H PHE A 82 10.693 2.287 2.507 1.00 0.00 H new ATOM 0 HA PHE A 82 11.825 4.979 2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.416 5.282 3.154 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.445 3.960 4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.750 7.398 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.156 4.296 6.577 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.400 8.977 5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.850 5.863 8.376 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.453 8.210 7.818 1.00 0.00 H new ATOM 753 N PRO A 83 13.484 3.902 4.313 1.00 0.00 N ATOM 754 CA PRO A 83 14.217 4.816 3.431 1.00 0.00 C ATOM 755 C PRO A 83 14.179 4.374 1.960 1.00 0.00 C ATOM 756 O PRO A 83 13.910 3.208 1.672 1.00 0.00 O ATOM 757 CB PRO A 83 15.655 4.845 3.962 1.00 0.00 C ATOM 758 CG PRO A 83 15.497 4.479 5.435 1.00 0.00 C ATOM 759 CD PRO A 83 14.350 3.474 5.402 1.00 0.00 C ATOM 0 HA PRO A 83 13.759 5.805 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.291 4.132 3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.109 5.828 3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.408 4.043 5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.257 5.349 6.046 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.720 2.463 5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.811 3.463 6.350 1.00 0.00 H new ATOM 767 N GLU A 84 14.423 5.305 1.030 1.00 0.00 N ATOM 768 CA GLU A 84 14.232 5.068 -0.407 1.00 0.00 C ATOM 769 C GLU A 84 15.242 4.059 -0.989 1.00 0.00 C ATOM 770 O GLU A 84 16.329 4.403 -1.455 1.00 0.00 O ATOM 771 CB GLU A 84 14.261 6.391 -1.193 1.00 0.00 C ATOM 772 CG GLU A 84 12.965 7.195 -1.037 1.00 0.00 C ATOM 773 CD GLU A 84 12.941 8.373 -2.021 1.00 0.00 C ATOM 774 OE1 GLU A 84 12.659 8.145 -3.221 1.00 0.00 O1- ATOM 775 OE2 GLU A 84 13.208 9.525 -1.601 1.00 0.00 O ATOM 0 H GLU A 84 14.758 6.243 1.251 1.00 0.00 H new ATOM 0 HA GLU A 84 13.245 4.618 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.102 6.994 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.428 6.179 -2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.106 6.548 -1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.881 7.565 -0.015 1.00 0.00 H new ATOM 782 N ASP A 85 14.812 2.798 -1.038 1.00 0.00 N ATOM 783 CA ASP A 85 15.489 1.650 -1.656 1.00 0.00 C ATOM 784 C ASP A 85 15.008 1.398 -3.106 1.00 0.00 C ATOM 785 O ASP A 85 15.324 0.376 -3.717 1.00 0.00 O ATOM 786 CB ASP A 85 15.258 0.448 -0.724 1.00 0.00 C ATOM 787 CG ASP A 85 16.096 -0.788 -1.080 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.346 -0.690 -1.102 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.488 -1.859 -1.314 1.00 0.00 O ATOM 0 H ASP A 85 13.921 2.530 -0.619 1.00 0.00 H new ATOM 0 HA ASP A 85 16.557 1.839 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.485 0.746 0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.202 0.178 -0.750 1.00 0.00 H new ATOM 794 N ARG A 86 14.240 2.342 -3.669 1.00 0.00 N ATOM 795 CA ARG A 86 13.725 2.326 -5.050 1.00 0.00 C ATOM 796 C ARG A 86 14.813 2.417 -6.137 1.00 0.00 C ATOM 797 O ARG A 86 14.534 2.142 -7.302 1.00 0.00 O ATOM 798 CB ARG A 86 12.613 3.389 -5.227 1.00 0.00 C ATOM 799 CG ARG A 86 12.837 4.788 -4.614 1.00 0.00 C ATOM 800 CD ARG A 86 13.965 5.632 -5.230 1.00 0.00 C ATOM 801 NE ARG A 86 13.646 6.092 -6.592 1.00 0.00 N ATOM 802 CZ ARG A 86 12.948 7.177 -6.913 1.00 0.00 C ATOM 803 NH1 ARG A 86 12.415 7.986 -6.022 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 12.781 7.458 -8.185 1.00 0.00 N ATOM 0 H ARG A 86 13.947 3.173 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 86 13.285 1.340 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.442 3.517 -6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.694 2.983 -4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.906 5.350 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.043 4.666 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.157 6.496 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.883 5.044 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 86 13.994 5.523 -7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.528 7.794 -5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.889 8.805 -6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.183 6.850 -8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.250 8.284 -8.459 1.00 0.00 H new ATOM 818 N SER A 87 16.044 2.792 -5.775 1.00 0.00 N ATOM 819 CA SER A 87 17.281 2.739 -6.583 1.00 0.00 C ATOM 820 C SER A 87 17.348 3.743 -7.752 1.00 0.00 C ATOM 821 O SER A 87 18.246 4.588 -7.790 1.00 0.00 O ATOM 822 CB SER A 87 17.533 1.301 -7.078 1.00 0.00 C ATOM 823 OG SER A 87 18.763 1.199 -7.786 1.00 0.00 O ATOM 0 H SER A 87 16.222 3.169 -4.844 1.00 0.00 H new ATOM 0 HA SER A 87 18.079 3.051 -5.909 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.545 0.620 -6.227 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.713 0.989 -7.725 1.00 0.00 H new ATOM 0 HG SER A 87 18.893 0.275 -8.085 1.00 0.00 H new ATOM 829 N GLN A 88 16.423 3.660 -8.714 1.00 0.00 N ATOM 830 CA GLN A 88 16.492 4.365 -9.999 1.00 0.00 C ATOM 831 C GLN A 88 15.482 5.526 -10.108 1.00 0.00 C ATOM 832 O GLN A 88 14.417 5.480 -9.476 1.00 0.00 O ATOM 833 CB GLN A 88 16.255 3.340 -11.128 1.00 0.00 C ATOM 834 CG GLN A 88 17.291 2.200 -11.173 1.00 0.00 C ATOM 835 CD GLN A 88 18.730 2.698 -11.330 1.00 0.00 C ATOM 836 OE1 GLN A 88 19.119 3.242 -12.356 1.00 0.00 O ATOM 837 NE2 GLN A 88 19.569 2.567 -10.322 1.00 0.00 N ATOM 0 H GLN A 88 15.585 3.087 -8.619 1.00 0.00 H new ATOM 0 HA GLN A 88 17.480 4.818 -10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.261 2.908 -11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.263 3.862 -12.085 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.215 1.612 -10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.052 1.533 -12.001 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.263 2.117 -9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.524 2.916 -10.405 1.00 0.00 H new ATOM 846 N PRO A 89 15.759 6.541 -10.957 1.00 0.00 N ATOM 847 CA PRO A 89 14.848 7.657 -11.226 1.00 0.00 C ATOM 848 C PRO A 89 13.670 7.289 -12.147 1.00 0.00 C ATOM 849 O PRO A 89 12.841 8.145 -12.454 1.00 0.00 O ATOM 850 CB PRO A 89 15.737 8.749 -11.834 1.00 0.00 C ATOM 851 CG PRO A 89 16.782 7.945 -12.603 1.00 0.00 C ATOM 852 CD PRO A 89 17.001 6.730 -11.703 1.00 0.00 C ATOM 0 HA PRO A 89 14.355 7.983 -10.310 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.172 9.411 -12.491 1.00 0.00 H new ATOM 0 HB3 PRO A 89 16.192 9.374 -11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.424 7.657 -13.592 1.00 0.00 H new ATOM 0 HG3 PRO A 89 17.702 8.512 -12.749 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.237 5.846 -12.295 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.840 6.894 -11.026 1.00 0.00 H new ATOM 860 N GLY A 90 13.578 6.024 -12.577 1.00 0.00 N ATOM 861 CA GLY A 90 12.512 5.490 -13.435 1.00 0.00 C ATOM 862 C GLY A 90 11.314 4.934 -12.656 1.00 0.00 C ATOM 863 O GLY A 90 10.345 4.488 -13.271 1.00 0.00 O ATOM 0 H GLY A 90 14.270 5.318 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 90 12.166 6.279 -14.102 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.924 4.700 -14.063 1.00 0.00 H new ATOM 867 N GLN A 91 11.370 4.955 -11.320 1.00 0.00 N ATOM 868 CA GLN A 91 10.255 4.589 -10.448 1.00 0.00 C ATOM 869 C GLN A 91 9.131 5.640 -10.565 1.00 0.00 C ATOM 870 O GLN A 91 9.399 6.841 -10.524 1.00 0.00 O ATOM 871 CB GLN A 91 10.766 4.475 -8.998 1.00 0.00 C ATOM 872 CG GLN A 91 9.752 3.890 -8.000 1.00 0.00 C ATOM 873 CD GLN A 91 9.571 2.379 -8.161 1.00 0.00 C ATOM 874 OE1 GLN A 91 10.394 1.581 -7.731 1.00 0.00 O ATOM 875 NE2 GLN A 91 8.513 1.922 -8.797 1.00 0.00 N ATOM 0 H GLN A 91 12.208 5.232 -10.808 1.00 0.00 H new ATOM 0 HA GLN A 91 9.844 3.626 -10.750 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.661 3.853 -8.991 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.063 5.466 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.082 4.106 -6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.790 4.384 -8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 91 7.817 2.572 -9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 91 8.389 0.918 -8.925 1.00 0.00 H new ATOM 884 N ASP A 92 7.873 5.204 -10.696 1.00 0.00 N ATOM 885 CA ASP A 92 6.702 6.091 -10.772 1.00 0.00 C ATOM 886 C ASP A 92 6.439 6.802 -9.426 1.00 0.00 C ATOM 887 O ASP A 92 5.995 6.190 -8.455 1.00 0.00 O ATOM 888 CB ASP A 92 5.488 5.275 -11.261 1.00 0.00 C ATOM 889 CG ASP A 92 4.199 6.095 -11.442 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.252 7.346 -11.438 1.00 0.00 O ATOM 891 OD2 ASP A 92 3.122 5.477 -11.615 1.00 0.00 O1- ATOM 0 H ASP A 92 7.635 4.214 -10.753 1.00 0.00 H new ATOM 0 HA ASP A 92 6.893 6.888 -11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.741 4.805 -12.211 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.296 4.472 -10.550 1.00 0.00 H new ATOM 896 N SER A 93 6.711 8.108 -9.370 1.00 0.00 N ATOM 897 CA SER A 93 6.686 8.933 -8.147 1.00 0.00 C ATOM 898 C SER A 93 5.296 9.104 -7.501 1.00 0.00 C ATOM 899 O SER A 93 5.200 9.572 -6.362 1.00 0.00 O ATOM 900 CB SER A 93 7.260 10.326 -8.459 1.00 0.00 C ATOM 901 OG SER A 93 8.559 10.246 -9.038 1.00 0.00 O ATOM 0 H SER A 93 6.964 8.644 -10.200 1.00 0.00 H new ATOM 0 HA SER A 93 7.292 8.391 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.590 10.851 -9.140 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.306 10.914 -7.542 1.00 0.00 H new ATOM 0 HG SER A 93 8.890 11.149 -9.224 1.00 0.00 H new ATOM 907 N ARG A 94 4.217 8.723 -8.198 1.00 0.00 N ATOM 908 CA ARG A 94 2.844 8.716 -7.670 1.00 0.00 C ATOM 909 C ARG A 94 2.692 7.842 -6.425 1.00 0.00 C ATOM 910 O ARG A 94 1.991 8.211 -5.482 1.00 0.00 O ATOM 911 CB ARG A 94 1.905 8.148 -8.732 1.00 0.00 C ATOM 912 CG ARG A 94 1.722 9.092 -9.926 1.00 0.00 C ATOM 913 CD ARG A 94 0.591 8.571 -10.809 1.00 0.00 C ATOM 914 NE ARG A 94 0.798 7.171 -11.211 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.085 6.188 -11.123 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.341 6.383 -10.782 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 0.309 4.966 -11.382 1.00 0.00 N ATOM 0 H ARG A 94 4.274 8.404 -9.165 1.00 0.00 H new ATOM 0 HA ARG A 94 2.604 9.746 -7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.297 7.194 -9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.933 7.946 -8.281 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.493 10.099 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.647 9.156 -10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.354 8.657 -10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.511 9.195 -11.699 1.00 0.00 H new ATOM 0 HE ARG A 94 1.712 6.934 -11.596 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.672 7.325 -10.572 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.983 5.593 -10.728 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.278 4.788 -11.645 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.353 4.193 -11.321 1.00 0.00 H new ATOM 931 N PHE A 95 3.323 6.669 -6.448 1.00 0.00 N ATOM 932 CA PHE A 95 3.451 5.776 -5.295 1.00 0.00 C ATOM 933 C PHE A 95 4.356 6.420 -4.226 1.00 0.00 C ATOM 934 O PHE A 95 5.561 6.585 -4.434 1.00 0.00 O ATOM 935 CB PHE A 95 3.972 4.406 -5.759 1.00 0.00 C ATOM 936 CG PHE A 95 3.074 3.721 -6.775 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.904 3.063 -6.355 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.392 3.759 -8.147 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.046 2.470 -7.299 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.537 3.163 -9.090 1.00 0.00 C ATOM 941 CZ PHE A 95 1.358 2.524 -8.668 1.00 0.00 C ATOM 0 H PHE A 95 3.770 6.304 -7.289 1.00 0.00 H new ATOM 0 HA PHE A 95 2.476 5.617 -4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.964 4.533 -6.192 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.084 3.757 -4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.663 3.013 -5.303 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.297 4.248 -8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.146 1.972 -6.971 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.786 3.196 -10.140 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.695 2.076 -9.393 1.00 0.00 H new ATOM 951 N ARG A 96 3.759 6.797 -3.091 1.00 0.00 N ATOM 952 CA ARG A 96 4.380 7.540 -1.985 1.00 0.00 C ATOM 953 C ARG A 96 4.321 6.746 -0.673 1.00 0.00 C ATOM 954 O ARG A 96 3.283 6.165 -0.355 1.00 0.00 O ATOM 955 CB ARG A 96 3.637 8.886 -1.844 1.00 0.00 C ATOM 956 CG ARG A 96 4.027 9.693 -0.589 1.00 0.00 C ATOM 957 CD ARG A 96 3.412 11.099 -0.571 1.00 0.00 C ATOM 958 NE ARG A 96 1.935 11.078 -0.561 1.00 0.00 N ATOM 959 CZ ARG A 96 1.139 11.269 0.487 1.00 0.00 C ATOM 960 NH1 ARG A 96 1.589 11.300 1.724 1.00 0.00 N ATOM 961 NH2 ARG A 96 -0.151 11.438 0.295 1.00 0.00 N1+ ATOM 0 H ARG A 96 2.779 6.582 -2.907 1.00 0.00 H new ATOM 0 HA ARG A 96 5.435 7.709 -2.202 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.835 9.492 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.564 8.696 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.707 9.150 0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.113 9.776 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.769 11.635 0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.757 11.653 -1.444 1.00 0.00 H new ATOM 0 HE ARG A 96 1.476 10.898 -1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.584 11.175 1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.942 11.449 2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.532 11.422 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.770 11.585 1.092 1.00 0.00 H new ATOM 975 N VAL A 97 5.404 6.793 0.105 1.00 0.00 N ATOM 976 CA VAL A 97 5.470 6.302 1.497 1.00 0.00 C ATOM 977 C VAL A 97 5.586 7.504 2.441 1.00 0.00 C ATOM 978 O VAL A 97 6.444 8.363 2.225 1.00 0.00 O ATOM 979 CB VAL A 97 6.670 5.358 1.760 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.492 4.641 3.112 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.888 4.337 0.633 1.00 0.00 C ATOM 0 H VAL A 97 6.289 7.184 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 97 4.560 5.729 1.674 1.00 0.00 H new ATOM 0 HB VAL A 97 7.564 5.980 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.341 3.980 3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.436 5.380 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.573 4.055 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.742 3.705 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.997 3.718 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.079 4.863 -0.302 1.00 0.00 H new ATOM 991 N THR A 98 4.760 7.548 3.494 1.00 0.00 N ATOM 992 CA THR A 98 4.843 8.547 4.574 1.00 0.00 C ATOM 993 C THR A 98 4.822 7.842 5.933 1.00 0.00 C ATOM 994 O THR A 98 4.049 6.912 6.153 1.00 0.00 O ATOM 995 CB THR A 98 3.719 9.583 4.413 1.00 0.00 C ATOM 996 OG1 THR A 98 3.910 10.272 3.193 1.00 0.00 O ATOM 997 CG2 THR A 98 3.689 10.627 5.530 1.00 0.00 C ATOM 0 H THR A 98 4.001 6.880 3.624 1.00 0.00 H new ATOM 0 HA THR A 98 5.785 9.093 4.515 1.00 0.00 H new ATOM 0 HB THR A 98 2.779 9.032 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.023 11.229 3.372 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.872 11.326 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.540 10.130 6.489 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.634 11.170 5.546 1.00 0.00 H new ATOM 1005 N GLN A 99 5.698 8.268 6.842 1.00 0.00 N ATOM 1006 CA GLN A 99 5.893 7.672 8.168 1.00 0.00 C ATOM 1007 C GLN A 99 5.004 8.404 9.197 1.00 0.00 C ATOM 1008 O GLN A 99 5.050 9.634 9.288 1.00 0.00 O ATOM 1009 CB GLN A 99 7.402 7.761 8.496 1.00 0.00 C ATOM 1010 CG GLN A 99 7.923 6.744 9.524 1.00 0.00 C ATOM 1011 CD GLN A 99 7.325 6.919 10.916 1.00 0.00 C ATOM 1012 OE1 GLN A 99 7.615 7.872 11.628 1.00 0.00 O ATOM 1013 NE2 GLN A 99 6.447 6.035 11.345 1.00 0.00 N ATOM 0 H GLN A 99 6.313 9.064 6.672 1.00 0.00 H new ATOM 0 HA GLN A 99 5.595 6.624 8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.964 7.635 7.571 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.616 8.764 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.705 5.737 9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.008 6.831 9.590 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.198 5.238 10.760 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.016 6.148 12.262 1.00 0.00 H new ATOM 1022 N LEU A 100 4.183 7.670 9.963 1.00 0.00 N ATOM 1023 CA LEU A 100 3.199 8.245 10.895 1.00 0.00 C ATOM 1024 C LEU A 100 3.765 8.455 12.313 1.00 0.00 C ATOM 1025 O LEU A 100 4.588 7.650 12.766 1.00 0.00 O ATOM 1026 CB LEU A 100 1.950 7.339 10.960 1.00 0.00 C ATOM 1027 CG LEU A 100 1.236 7.179 9.607 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.108 6.147 9.693 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.667 8.511 9.099 1.00 0.00 C ATOM 0 H LEU A 100 4.183 6.650 9.953 1.00 0.00 H new ATOM 0 HA LEU A 100 2.933 9.229 10.510 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.244 6.355 11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.249 7.752 11.685 1.00 0.00 H new ATOM 0 HG LEU A 100 1.988 6.831 8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.377 6.057 8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.520 5.181 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.623 6.468 10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.171 8.353 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.052 8.898 9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.478 9.229 8.974 1.00 0.00 H new ATOM 1041 N PRO A 101 3.248 9.448 13.070 1.00 0.00 N ATOM 1042 CA PRO A 101 3.642 9.704 14.457 1.00 0.00 C ATOM 1043 C PRO A 101 3.283 8.568 15.431 1.00 0.00 C ATOM 1044 O PRO A 101 3.646 8.651 16.604 1.00 0.00 O ATOM 1045 CB PRO A 101 2.961 11.024 14.839 1.00 0.00 C ATOM 1046 CG PRO A 101 1.724 11.058 13.948 1.00 0.00 C ATOM 1047 CD PRO A 101 2.232 10.414 12.660 1.00 0.00 C ATOM 0 HA PRO A 101 4.728 9.764 14.532 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.695 11.047 15.896 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.612 11.879 14.655 1.00 0.00 H new ATOM 0 HG2 PRO A 101 0.895 10.499 14.382 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.371 12.076 13.782 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.421 9.923 12.122 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.653 11.162 11.989 1.00 0.00 H new ATOM 1055 N ASN A 102 2.619 7.491 14.978 1.00 0.00 N ATOM 1056 CA ASN A 102 2.444 6.279 15.792 1.00 0.00 C ATOM 1057 C ASN A 102 3.787 5.566 16.098 1.00 0.00 C ATOM 1058 O ASN A 102 3.912 4.874 17.111 1.00 0.00 O ATOM 1059 CB ASN A 102 1.487 5.341 15.044 1.00 0.00 C ATOM 1060 CG ASN A 102 1.173 4.081 15.848 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.832 3.057 15.712 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.181 4.126 16.720 1.00 0.00 N ATOM 0 H ASN A 102 2.195 7.436 14.052 1.00 0.00 H new ATOM 0 HA ASN A 102 2.030 6.562 16.760 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.560 5.870 14.823 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.929 5.060 14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.040 3.305 17.284 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.364 4.981 16.829 1.00 0.00 H new ATOM 1069 N GLY A 103 4.798 5.746 15.234 1.00 0.00 N ATOM 1070 CA GLY A 103 6.167 5.221 15.375 1.00 0.00 C ATOM 1071 C GLY A 103 6.407 3.899 14.638 1.00 0.00 C ATOM 1072 O GLY A 103 7.496 3.706 14.093 1.00 0.00 O ATOM 0 H GLY A 103 4.679 6.287 14.377 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.871 5.966 15.003 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.383 5.079 16.434 1.00 0.00 H new ATOM 1076 N ARG A 104 5.393 3.024 14.563 1.00 0.00 N ATOM 1077 CA ARG A 104 5.374 1.821 13.716 1.00 0.00 C ATOM 1078 C ARG A 104 3.991 1.670 13.066 1.00 0.00 C ATOM 1079 O ARG A 104 3.190 0.801 13.411 1.00 0.00 O ATOM 1080 CB ARG A 104 5.775 0.561 14.509 1.00 0.00 C ATOM 1081 CG ARG A 104 7.259 0.557 14.909 1.00 0.00 C ATOM 1082 CD ARG A 104 7.722 -0.800 15.453 1.00 0.00 C ATOM 1083 NE ARG A 104 7.083 -1.137 16.740 1.00 0.00 N ATOM 1084 CZ ARG A 104 6.160 -2.067 16.965 1.00 0.00 C ATOM 1085 NH1 ARG A 104 5.603 -2.760 15.993 1.00 0.00 N ATOM 1086 NH2 ARG A 104 5.783 -2.324 18.198 1.00 0.00 N1+ ATOM 0 H ARG A 104 4.537 3.137 15.107 1.00 0.00 H new ATOM 0 HA ARG A 104 6.117 1.937 12.927 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.161 0.492 15.407 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.563 -0.324 13.909 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.865 0.822 14.043 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.429 1.324 15.665 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.496 -1.577 14.723 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.805 -0.787 15.580 1.00 0.00 H new ATOM 0 HE ARG A 104 7.384 -0.594 17.549 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.877 -2.592 15.025 1.00 0.00 H new ATOM 0 HH12 ARG A 104 4.898 -3.465 16.208 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.198 -1.811 18.976 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.075 -3.036 18.377 1.00 0.00 H new ATOM 1100 N ASP A 105 3.751 2.534 12.084 1.00 0.00 N ATOM 1101 CA ASP A 105 2.556 2.624 11.239 1.00 0.00 C ATOM 1102 C ASP A 105 2.915 3.510 10.043 1.00 0.00 C ATOM 1103 O ASP A 105 3.649 4.496 10.191 1.00 0.00 O ATOM 1104 CB ASP A 105 1.361 3.185 12.027 1.00 0.00 C ATOM 1105 CG ASP A 105 -0.015 2.676 11.565 1.00 0.00 C ATOM 1106 OD1 ASP A 105 -0.187 1.446 11.407 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 -0.947 3.507 11.454 1.00 0.00 O ATOM 0 H ASP A 105 4.438 3.246 11.836 1.00 0.00 H new ATOM 0 HA ASP A 105 2.251 1.636 10.894 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.490 2.936 13.080 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.374 4.272 11.953 1.00 0.00 H new ATOM 1112 N PHE A 106 2.433 3.137 8.858 1.00 0.00 N ATOM 1113 CA PHE A 106 2.924 3.725 7.606 1.00 0.00 C ATOM 1114 C PHE A 106 1.832 3.910 6.547 1.00 0.00 C ATOM 1115 O PHE A 106 1.040 3.013 6.281 1.00 0.00 O ATOM 1116 CB PHE A 106 4.073 2.858 7.061 1.00 0.00 C ATOM 1117 CG PHE A 106 5.104 2.433 8.098 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.181 3.281 8.425 1.00 0.00 C ATOM 1119 CD2 PHE A 106 4.982 1.185 8.743 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.125 2.880 9.390 1.00 0.00 C ATOM 1121 CE2 PHE A 106 5.919 0.793 9.716 1.00 0.00 C ATOM 1122 CZ PHE A 106 6.991 1.641 10.038 1.00 0.00 C ATOM 0 H PHE A 106 1.705 2.433 8.736 1.00 0.00 H new ATOM 0 HA PHE A 106 3.282 4.729 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.649 1.964 6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.581 3.410 6.270 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.282 4.238 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.165 0.527 8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.955 3.527 9.633 1.00 0.00 H new ATOM 0 HE2 PHE A 106 5.814 -0.159 10.215 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.712 1.341 10.784 1.00 0.00 H new ATOM 1132 N HIS A 107 1.830 5.082 5.918 1.00 0.00 N ATOM 1133 CA HIS A 107 0.875 5.551 4.912 1.00 0.00 C ATOM 1134 C HIS A 107 1.425 5.300 3.492 1.00 0.00 C ATOM 1135 O HIS A 107 2.423 5.904 3.093 1.00 0.00 O ATOM 1136 CB HIS A 107 0.667 7.041 5.261 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.174 7.918 4.374 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.184 8.764 4.843 1.00 0.00 N ATOM 1139 CD2 HIS A 107 0.042 8.186 3.053 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -1.582 9.486 3.783 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -0.876 9.147 2.691 1.00 0.00 N ATOM 0 H HIS A 107 2.547 5.781 6.110 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.079 5.025 4.920 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.232 7.081 6.260 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.654 7.498 5.325 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.787 7.733 2.416 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.360 10.234 3.805 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.999 9.534 1.755 1.00 0.00 H new ATOM 1149 N MET A 108 0.778 4.408 2.738 1.00 0.00 N ATOM 1150 CA MET A 108 1.128 4.028 1.361 1.00 0.00 C ATOM 1151 C MET A 108 0.105 4.609 0.389 1.00 0.00 C ATOM 1152 O MET A 108 -1.022 4.126 0.326 1.00 0.00 O ATOM 1153 CB MET A 108 1.137 2.497 1.237 1.00 0.00 C ATOM 1154 CG MET A 108 2.297 1.846 1.985 1.00 0.00 C ATOM 1155 SD MET A 108 3.926 2.362 1.409 1.00 0.00 S ATOM 1156 CE MET A 108 4.926 1.392 2.552 1.00 0.00 C ATOM 0 H MET A 108 -0.041 3.907 3.083 1.00 0.00 H new ATOM 0 HA MET A 108 2.117 4.420 1.122 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.197 2.101 1.621 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.192 2.223 0.183 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.208 2.079 3.046 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.215 0.763 1.889 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.928 1.818 2.611 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.467 1.407 3.540 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.989 0.363 2.197 1.00 0.00 H new ATOM 1166 N SER A 109 0.466 5.653 -0.352 1.00 0.00 N ATOM 1167 CA SER A 109 -0.482 6.437 -1.155 1.00 0.00 C ATOM 1168 C SER A 109 -0.208 6.367 -2.665 1.00 0.00 C ATOM 1169 O SER A 109 0.893 6.691 -3.112 1.00 0.00 O ATOM 1170 CB SER A 109 -0.445 7.898 -0.695 1.00 0.00 C ATOM 1171 OG SER A 109 -1.557 8.631 -1.183 1.00 0.00 O ATOM 0 H SER A 109 1.428 5.985 -0.416 1.00 0.00 H new ATOM 0 HA SER A 109 -1.469 6.001 -0.997 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.434 7.936 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.478 8.365 -1.040 1.00 0.00 H new ATOM 0 HG SER A 109 -2.331 8.477 -0.602 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.208 5.979 -3.465 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.202 6.097 -4.930 1.00 0.00 C ATOM 1179 C VAL A 110 -1.754 7.488 -5.244 1.00 0.00 C ATOM 1180 O VAL A 110 -2.966 7.668 -5.381 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.035 5.004 -5.652 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.807 5.080 -7.173 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.705 3.590 -5.156 1.00 0.00 C ATOM 0 H VAL A 110 -2.066 5.563 -3.103 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.186 5.956 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.082 5.200 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.397 4.308 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.113 6.061 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.750 4.925 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.315 2.864 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.650 3.379 -5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.915 3.521 -4.089 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.861 8.479 -5.300 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.216 9.872 -5.618 1.00 0.00 C ATOM 1195 C VAL A 111 -1.714 9.932 -7.065 1.00 0.00 C ATOM 1196 O VAL A 111 -0.981 9.565 -7.981 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.026 10.837 -5.389 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.350 12.290 -5.778 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.415 10.820 -3.912 1.00 0.00 C ATOM 0 H VAL A 111 0.135 8.341 -5.126 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.008 10.201 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 111 0.776 10.478 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.522 12.919 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.614 12.334 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.188 12.649 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.252 11.505 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.417 11.132 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.722 9.811 -3.636 1.00 0.00 H new ATOM 1209 N ARG A 112 -2.968 10.359 -7.265 1.00 0.00 N ATOM 1210 CA ARG A 112 -3.653 10.437 -8.563 1.00 0.00 C ATOM 1211 C ARG A 112 -3.804 9.039 -9.203 1.00 0.00 C ATOM 1212 O ARG A 112 -3.105 8.690 -10.160 1.00 0.00 O ATOM 1213 CB ARG A 112 -2.930 11.458 -9.477 1.00 0.00 C ATOM 1214 CG ARG A 112 -3.815 12.014 -10.603 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.782 13.079 -10.072 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.664 13.593 -11.133 1.00 0.00 N ATOM 1217 CZ ARG A 112 -6.792 14.274 -10.955 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -7.300 14.489 -9.758 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -7.435 14.752 -11.997 1.00 0.00 N ATOM 0 H ARG A 112 -3.558 10.673 -6.494 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.670 10.801 -8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.570 12.287 -8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.054 10.982 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.188 12.445 -11.383 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.380 11.202 -11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.387 12.654 -9.271 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.214 13.903 -9.640 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.383 13.409 -12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -6.825 14.128 -8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -8.168 15.016 -9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.068 14.600 -12.937 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.301 15.275 -11.866 1.00 0.00 H new ATOM 1233 N ALA A 113 -4.693 8.206 -8.656 1.00 0.00 N ATOM 1234 CA ALA A 113 -4.984 6.857 -9.161 1.00 0.00 C ATOM 1235 C ALA A 113 -5.948 6.884 -10.369 1.00 0.00 C ATOM 1236 O ALA A 113 -6.919 7.639 -10.370 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.543 6.021 -8.000 1.00 0.00 C ATOM 0 H ALA A 113 -5.243 8.453 -7.833 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.065 6.402 -9.531 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.767 5.014 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.805 5.970 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.455 6.485 -7.624 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.697 6.050 -11.385 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.548 5.852 -12.575 1.00 0.00 C ATOM 1245 C ARG A 114 -7.159 4.441 -12.551 1.00 0.00 C ATOM 1246 O ARG A 114 -6.716 3.593 -11.779 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.741 6.020 -13.880 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.958 7.337 -14.065 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.613 7.425 -13.325 1.00 0.00 C ATOM 1250 NE ARG A 114 -2.766 6.243 -13.576 1.00 0.00 N ATOM 1251 CZ ARG A 114 -1.707 6.145 -14.367 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -1.209 7.174 -15.021 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -1.134 4.973 -14.514 1.00 0.00 N ATOM 0 H ARG A 114 -4.860 5.467 -11.406 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.334 6.607 -12.548 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.032 5.194 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.430 5.917 -14.718 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.776 7.483 -15.130 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.588 8.162 -13.734 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -3.084 8.324 -13.641 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.794 7.521 -12.254 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.029 5.393 -13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.640 8.094 -14.929 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.392 7.051 -15.619 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.505 4.159 -14.024 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.318 4.876 -15.118 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.120 4.132 -13.435 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.749 2.793 -13.488 1.00 0.00 C ATOM 1269 C ARG A 115 -7.737 1.648 -13.680 1.00 0.00 C ATOM 1270 O ARG A 115 -7.881 0.595 -13.057 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.868 2.738 -14.538 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.960 3.785 -14.245 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.360 3.311 -14.641 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.854 2.300 -13.688 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.813 1.405 -13.888 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.477 1.325 -15.021 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -14.115 0.566 -12.922 1.00 0.00 N ATOM 0 H ARG A 115 -8.482 4.789 -14.126 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.197 2.634 -12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.449 2.913 -15.529 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.310 1.742 -14.550 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.950 4.025 -13.182 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.728 4.705 -14.782 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.044 4.160 -14.666 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.337 2.890 -15.646 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.408 2.287 -12.771 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.261 1.965 -15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.208 0.623 -15.135 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.615 0.609 -12.034 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.850 -0.128 -13.060 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.665 1.882 -14.445 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.560 0.930 -14.642 1.00 0.00 C ATOM 1293 C ASN A 116 -4.747 0.593 -13.369 1.00 0.00 C ATOM 1294 O ASN A 116 -4.077 -0.440 -13.331 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.642 1.440 -15.767 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.993 2.795 -15.490 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.254 2.979 -14.532 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -4.259 3.791 -16.317 1.00 0.00 N ATOM 0 H ASN A 116 -6.536 2.755 -14.956 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.022 -0.017 -14.923 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.857 0.704 -15.940 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.221 1.510 -16.688 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.849 4.711 -16.156 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.875 3.640 -17.116 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.822 1.419 -12.318 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.203 1.149 -11.013 1.00 0.00 C ATOM 1307 C ASP A 117 -5.043 0.193 -10.144 1.00 0.00 C ATOM 1308 O ASP A 117 -4.565 -0.268 -9.113 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.921 2.461 -10.262 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.927 3.373 -10.991 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.734 3.014 -11.115 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.321 4.496 -11.381 1.00 0.00 O ATOM 0 H ASP A 117 -5.322 2.307 -12.350 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.257 0.646 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.858 2.998 -10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.531 2.228 -9.271 1.00 0.00 H new ATOM 1317 N SER A 118 -6.265 -0.177 -10.540 1.00 0.00 N ATOM 1318 CA SER A 118 -7.019 -1.226 -9.835 1.00 0.00 C ATOM 1319 C SER A 118 -6.277 -2.577 -9.892 1.00 0.00 C ATOM 1320 O SER A 118 -5.757 -2.968 -10.944 1.00 0.00 O ATOM 1321 CB SER A 118 -8.442 -1.383 -10.390 1.00 0.00 C ATOM 1322 OG SER A 118 -9.156 -0.154 -10.377 1.00 0.00 O ATOM 0 H SER A 118 -6.753 0.229 -11.339 1.00 0.00 H new ATOM 0 HA SER A 118 -7.098 -0.911 -8.794 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.394 -1.764 -11.410 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.982 -2.123 -9.799 1.00 0.00 H new ATOM 0 HG SER A 118 -8.925 0.367 -11.174 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.190 -3.289 -8.763 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.481 -4.572 -8.644 1.00 0.00 C ATOM 1330 C GLY A 119 -5.116 -4.930 -7.204 1.00 0.00 C ATOM 1331 O GLY A 119 -5.594 -4.291 -6.265 1.00 0.00 O ATOM 0 H GLY A 119 -6.618 -2.985 -7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.104 -5.363 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.571 -4.533 -9.243 1.00 0.00 H new ATOM 1335 N THR A 120 -4.282 -5.960 -7.028 1.00 0.00 N ATOM 1336 CA THR A 120 -3.829 -6.448 -5.713 1.00 0.00 C ATOM 1337 C THR A 120 -2.528 -5.763 -5.314 1.00 0.00 C ATOM 1338 O THR A 120 -1.653 -5.548 -6.149 1.00 0.00 O ATOM 1339 CB THR A 120 -3.633 -7.967 -5.727 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.740 -8.580 -6.358 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.527 -8.552 -4.316 1.00 0.00 C ATOM 0 H THR A 120 -3.893 -6.491 -7.808 1.00 0.00 H new ATOM 0 HA THR A 120 -4.600 -6.207 -4.982 1.00 0.00 H new ATOM 0 HB THR A 120 -2.703 -8.162 -6.262 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.614 -9.552 -6.368 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.389 -9.631 -4.379 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.676 -8.107 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.441 -8.335 -3.763 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.378 -5.461 -4.028 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.208 -4.806 -3.438 1.00 0.00 C ATOM 1351 C TYR A 121 -0.820 -5.430 -2.083 1.00 0.00 C ATOM 1352 O TYR A 121 -1.670 -5.998 -1.392 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.509 -3.304 -3.260 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.569 -2.498 -4.547 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.725 -2.507 -5.352 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.459 -1.725 -4.936 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.751 -1.798 -6.569 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.493 -0.984 -6.133 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.631 -1.031 -6.960 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.634 -0.350 -8.139 1.00 0.00 O ATOM 0 H TYR A 121 -3.097 -5.674 -3.337 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.363 -4.945 -4.112 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.462 -3.200 -2.741 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.745 -2.871 -2.614 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.596 -3.061 -5.034 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.423 -1.700 -4.313 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.625 -1.841 -7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.355 -0.379 -6.417 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.557 -0.226 -8.443 1.00 0.00 H new ATOM 1370 N LEU A 122 0.450 -5.296 -1.682 1.00 0.00 N ATOM 1371 CA LEU A 122 0.993 -5.789 -0.406 1.00 0.00 C ATOM 1372 C LEU A 122 2.292 -5.084 0.001 1.00 0.00 C ATOM 1373 O LEU A 122 3.028 -4.563 -0.836 1.00 0.00 O ATOM 1374 CB LEU A 122 1.122 -7.328 -0.373 1.00 0.00 C ATOM 1375 CG LEU A 122 2.235 -7.962 -1.234 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.369 -9.446 -0.863 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.950 -7.855 -2.739 1.00 0.00 C ATOM 0 H LEU A 122 1.152 -4.827 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 122 0.257 -5.525 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.281 -7.631 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.169 -7.754 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 122 3.156 -7.416 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.153 -9.903 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.625 -9.535 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.424 -9.955 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.764 -8.317 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.016 -8.367 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.867 -6.805 -3.020 1.00 0.00 H new ATOM 1389 N CYS A 123 2.559 -5.064 1.304 1.00 0.00 N ATOM 1390 CA CYS A 123 3.657 -4.342 1.948 1.00 0.00 C ATOM 1391 C CYS A 123 4.752 -5.309 2.440 1.00 0.00 C ATOM 1392 O CYS A 123 4.548 -6.527 2.491 1.00 0.00 O ATOM 1393 CB CYS A 123 3.026 -3.517 3.081 1.00 0.00 C ATOM 1394 SG CYS A 123 3.907 -2.016 3.585 1.00 0.00 S ATOM 0 H CYS A 123 1.987 -5.577 1.975 1.00 0.00 H new ATOM 0 HA CYS A 123 4.168 -3.680 1.249 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.019 -3.234 2.775 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.924 -4.161 3.955 1.00 0.00 H new ATOM 1399 N GLY A 124 5.925 -4.789 2.805 1.00 0.00 N ATOM 1400 CA GLY A 124 7.056 -5.583 3.293 1.00 0.00 C ATOM 1401 C GLY A 124 8.084 -4.784 4.091 1.00 0.00 C ATOM 1402 O GLY A 124 8.067 -3.551 4.093 1.00 0.00 O ATOM 0 H GLY A 124 6.120 -3.788 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.675 -6.391 3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.554 -6.047 2.442 1.00 0.00 H new ATOM 1406 N ALA A 125 9.000 -5.499 4.746 1.00 0.00 N ATOM 1407 CA ALA A 125 10.137 -4.937 5.478 1.00 0.00 C ATOM 1408 C ALA A 125 11.396 -5.816 5.359 1.00 0.00 C ATOM 1409 O ALA A 125 11.301 -7.025 5.149 1.00 0.00 O ATOM 1410 CB ALA A 125 9.733 -4.735 6.946 1.00 0.00 C ATOM 0 H ALA A 125 8.970 -6.518 4.783 1.00 0.00 H new ATOM 0 HA ALA A 125 10.396 -3.975 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.573 -4.317 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.886 -4.051 6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.453 -5.694 7.381 1.00 0.00 H new ATOM 1416 N ILE A 126 12.580 -5.220 5.528 1.00 0.00 N ATOM 1417 CA ILE A 126 13.895 -5.889 5.478 1.00 0.00 C ATOM 1418 C ILE A 126 14.944 -5.097 6.277 1.00 0.00 C ATOM 1419 O ILE A 126 14.982 -3.867 6.219 1.00 0.00 O ATOM 1420 CB ILE A 126 14.325 -6.136 4.006 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.614 -6.982 3.949 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.514 -4.829 3.213 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.977 -7.506 2.555 1.00 0.00 C ATOM 0 H ILE A 126 12.658 -4.220 5.711 1.00 0.00 H new ATOM 0 HA ILE A 126 13.813 -6.866 5.954 1.00 0.00 H new ATOM 0 HB ILE A 126 13.511 -6.685 3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.443 -6.381 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.505 -7.831 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.814 -5.063 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.576 -4.274 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.286 -4.223 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.896 -8.089 2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.170 -8.137 2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.123 -6.665 1.877 1.00 0.00 H new ATOM 1435 N SER A 127 15.791 -5.783 7.041 1.00 0.00 N ATOM 1436 CA SER A 127 16.864 -5.176 7.850 1.00 0.00 C ATOM 1437 C SER A 127 17.946 -4.478 6.995 1.00 0.00 C ATOM 1438 O SER A 127 18.098 -4.759 5.803 1.00 0.00 O ATOM 1439 CB SER A 127 17.526 -6.254 8.727 1.00 0.00 C ATOM 1440 OG SER A 127 16.562 -7.090 9.355 1.00 0.00 O ATOM 0 H SER A 127 15.756 -6.799 7.122 1.00 0.00 H new ATOM 0 HA SER A 127 16.397 -4.409 8.468 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.191 -6.863 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 127 18.143 -5.775 9.488 1.00 0.00 H new ATOM 0 HG SER A 127 17.014 -7.846 9.784 1.00 0.00 H new ATOM 1446 N LEU A 128 18.744 -3.586 7.605 1.00 0.00 N ATOM 1447 CA LEU A 128 19.794 -2.834 6.894 1.00 0.00 C ATOM 1448 C LEU A 128 21.041 -3.672 6.537 1.00 0.00 C ATOM 1449 O LEU A 128 21.836 -3.257 5.691 1.00 0.00 O ATOM 1450 CB LEU A 128 20.193 -1.591 7.717 1.00 0.00 C ATOM 1451 CG LEU A 128 19.054 -0.609 8.071 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.657 0.644 8.721 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.211 -0.198 6.856 1.00 0.00 C ATOM 0 H LEU A 128 18.681 -3.366 8.599 1.00 0.00 H new ATOM 0 HA LEU A 128 19.363 -2.533 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.654 -1.929 8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.956 -1.044 7.163 1.00 0.00 H new ATOM 0 HG LEU A 128 18.385 -1.126 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.859 1.342 8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.193 0.362 9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.348 1.119 8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.429 0.492 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.849 0.290 6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.756 -1.084 6.413 1.00 0.00 H new ATOM 1465 N ALA A 129 21.229 -4.839 7.164 1.00 0.00 N ATOM 1466 CA ALA A 129 22.349 -5.752 6.908 1.00 0.00 C ATOM 1467 C ALA A 129 22.262 -6.428 5.514 1.00 0.00 C ATOM 1468 O ALA A 129 21.153 -6.695 5.039 1.00 0.00 O ATOM 1469 CB ALA A 129 22.378 -6.794 8.039 1.00 0.00 C ATOM 0 H ALA A 129 20.591 -5.183 7.881 1.00 0.00 H new ATOM 0 HA ALA A 129 23.278 -5.182 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.203 -7.487 7.874 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.514 -6.289 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.438 -7.345 8.050 1.00 0.00 H new ATOM 1475 N PRO A 130 23.400 -6.777 4.875 1.00 0.00 N ATOM 1476 CA PRO A 130 23.413 -7.445 3.570 1.00 0.00 C ATOM 1477 C PRO A 130 22.902 -8.895 3.629 1.00 0.00 C ATOM 1478 O PRO A 130 22.468 -9.430 2.610 1.00 0.00 O ATOM 1479 CB PRO A 130 24.872 -7.379 3.103 1.00 0.00 C ATOM 1480 CG PRO A 130 25.665 -7.352 4.407 1.00 0.00 C ATOM 1481 CD PRO A 130 24.763 -6.538 5.334 1.00 0.00 C ATOM 0 HA PRO A 130 22.733 -6.951 2.876 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.136 -8.241 2.491 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.060 -6.490 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.842 -8.356 4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.641 -6.883 4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.886 -6.849 6.371 1.00 0.00 H new ATOM 0 HD3 PRO A 130 25.011 -5.477 5.288 1.00 0.00 H new ATOM 1489 N LYS A 131 22.915 -9.530 4.810 1.00 0.00 N ATOM 1490 CA LYS A 131 22.422 -10.901 5.033 1.00 0.00 C ATOM 1491 C LYS A 131 20.890 -10.992 5.246 1.00 0.00 C ATOM 1492 O LYS A 131 20.361 -12.081 5.491 1.00 0.00 O ATOM 1493 CB LYS A 131 23.194 -11.507 6.224 1.00 0.00 C ATOM 1494 CG LYS A 131 24.706 -11.624 5.951 1.00 0.00 C ATOM 1495 CD LYS A 131 25.458 -12.382 7.057 1.00 0.00 C ATOM 1496 CE LYS A 131 25.412 -11.643 8.402 1.00 0.00 C ATOM 1497 NZ LYS A 131 26.191 -12.358 9.447 1.00 0.00 N1+ ATOM 0 H LYS A 131 23.277 -9.095 5.659 1.00 0.00 H new ATOM 0 HA LYS A 131 22.607 -11.475 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 131 23.035 -10.889 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.791 -12.495 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.860 -12.133 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 131 25.130 -10.625 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.023 -13.375 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 131 26.496 -12.523 6.757 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.808 -10.635 8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 131 24.376 -11.540 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 26.138 -11.830 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 25.797 -13.311 9.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.184 -12.434 9.149 1.00 0.00 H new ATOM 1511 N ALA A 132 20.174 -9.862 5.193 1.00 0.00 N ATOM 1512 CA ALA A 132 18.732 -9.763 5.443 1.00 0.00 C ATOM 1513 C ALA A 132 17.862 -10.437 4.357 1.00 0.00 C ATOM 1514 O ALA A 132 18.338 -10.779 3.270 1.00 0.00 O ATOM 1515 CB ALA A 132 18.391 -8.275 5.609 1.00 0.00 C ATOM 0 H ALA A 132 20.597 -8.962 4.967 1.00 0.00 H new ATOM 0 HA ALA A 132 18.496 -10.316 6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.323 -8.165 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.951 -7.865 6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.656 -7.737 4.699 1.00 0.00 H new ATOM 1521 N GLN A 133 16.567 -10.588 4.644 1.00 0.00 N ATOM 1522 CA GLN A 133 15.544 -11.119 3.740 1.00 0.00 C ATOM 1523 C GLN A 133 14.191 -10.439 4.017 1.00 0.00 C ATOM 1524 O GLN A 133 13.966 -9.910 5.109 1.00 0.00 O ATOM 1525 CB GLN A 133 15.464 -12.654 3.862 1.00 0.00 C ATOM 1526 CG GLN A 133 15.064 -13.163 5.260 1.00 0.00 C ATOM 1527 CD GLN A 133 15.020 -14.693 5.317 1.00 0.00 C ATOM 1528 OE1 GLN A 133 13.966 -15.317 5.283 1.00 0.00 O ATOM 1529 NE2 GLN A 133 16.155 -15.362 5.392 1.00 0.00 N ATOM 0 H GLN A 133 16.186 -10.332 5.555 1.00 0.00 H new ATOM 0 HA GLN A 133 15.817 -10.894 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.744 -13.027 3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 133 16.433 -13.078 3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.774 -12.792 5.999 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.087 -12.761 5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.042 -14.860 5.421 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.145 -16.382 5.421 1.00 0.00 H new ATOM 1538 N ILE A 134 13.295 -10.421 3.026 1.00 0.00 N ATOM 1539 CA ILE A 134 12.040 -9.648 3.089 1.00 0.00 C ATOM 1540 C ILE A 134 10.959 -10.402 3.879 1.00 0.00 C ATOM 1541 O ILE A 134 10.619 -11.544 3.562 1.00 0.00 O ATOM 1542 CB ILE A 134 11.528 -9.258 1.676 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.622 -8.552 0.837 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.284 -8.347 1.797 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.227 -8.279 -0.619 1.00 0.00 C ATOM 0 H ILE A 134 13.414 -10.940 2.156 1.00 0.00 H new ATOM 0 HA ILE A 134 12.261 -8.723 3.621 1.00 0.00 H new ATOM 0 HB ILE A 134 11.259 -10.179 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.875 -7.606 1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.523 -9.166 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.932 -8.078 0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.495 -8.877 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.547 -7.442 2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.051 -7.783 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.003 -9.222 -1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.346 -7.638 -0.643 1.00 0.00 H new ATOM 1557 N LYS A 135 10.383 -9.729 4.876 1.00 0.00 N ATOM 1558 CA LYS A 135 9.177 -10.127 5.607 1.00 0.00 C ATOM 1559 C LYS A 135 7.969 -9.428 4.957 1.00 0.00 C ATOM 1560 O LYS A 135 7.899 -8.199 4.980 1.00 0.00 O ATOM 1561 CB LYS A 135 9.374 -9.719 7.083 1.00 0.00 C ATOM 1562 CG LYS A 135 8.159 -10.004 7.982 1.00 0.00 C ATOM 1563 CD LYS A 135 8.478 -9.644 9.442 1.00 0.00 C ATOM 1564 CE LYS A 135 7.263 -9.899 10.345 1.00 0.00 C ATOM 1565 NZ LYS A 135 7.580 -9.678 11.781 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.764 -8.845 5.214 1.00 0.00 H new ATOM 0 HA LYS A 135 8.997 -11.201 5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.240 -10.248 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.603 -8.654 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.300 -9.428 7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.885 -11.057 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.326 -10.235 9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.771 -8.596 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.446 -9.241 10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.915 -10.922 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.772 -9.974 12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.418 -10.236 12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.773 -8.669 11.943 1.00 0.00 H new ATOM 1579 N GLU A 136 7.046 -10.175 4.351 1.00 0.00 N ATOM 1580 CA GLU A 136 5.885 -9.638 3.629 1.00 0.00 C ATOM 1581 C GLU A 136 4.636 -9.566 4.525 1.00 0.00 C ATOM 1582 O GLU A 136 4.453 -10.395 5.419 1.00 0.00 O ATOM 1583 CB GLU A 136 5.548 -10.494 2.389 1.00 0.00 C ATOM 1584 CG GLU A 136 6.751 -10.966 1.552 1.00 0.00 C ATOM 1585 CD GLU A 136 7.252 -12.369 1.956 1.00 0.00 C ATOM 1586 OE1 GLU A 136 7.335 -12.677 3.170 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 7.557 -13.180 1.050 1.00 0.00 O ATOM 0 H GLU A 136 7.083 -11.194 4.347 1.00 0.00 H new ATOM 0 HA GLU A 136 6.161 -8.631 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.992 -11.372 2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.884 -9.919 1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.473 -10.975 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.566 -10.250 1.660 1.00 0.00 H new ATOM 1594 N SER A 137 3.742 -8.613 4.265 1.00 0.00 N ATOM 1595 CA SER A 137 2.405 -8.559 4.873 1.00 0.00 C ATOM 1596 C SER A 137 1.373 -9.406 4.104 1.00 0.00 C ATOM 1597 O SER A 137 1.654 -9.965 3.036 1.00 0.00 O ATOM 1598 CB SER A 137 1.916 -7.098 4.937 1.00 0.00 C ATOM 1599 OG SER A 137 1.570 -6.590 3.653 1.00 0.00 O ATOM 0 H SER A 137 3.924 -7.845 3.619 1.00 0.00 H new ATOM 0 HA SER A 137 2.494 -8.975 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.050 -7.035 5.596 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.696 -6.475 5.375 1.00 0.00 H new ATOM 0 HG SER A 137 0.701 -6.952 3.381 1.00 0.00 H new ATOM 1605 N LEU A 138 0.142 -9.470 4.629 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.012 -9.973 3.877 1.00 0.00 C ATOM 1607 C LEU A 138 -1.389 -8.975 2.757 1.00 0.00 C ATOM 1608 O LEU A 138 -0.989 -7.806 2.796 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.170 -10.355 4.829 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.567 -9.363 5.949 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -3.069 -8.013 5.422 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -3.665 -9.998 6.814 1.00 0.00 C ATOM 0 H LEU A 138 -0.080 -9.176 5.580 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.754 -10.903 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.055 -10.536 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.911 -11.302 5.302 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.665 -9.163 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.329 -7.369 6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.286 -7.539 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.950 -8.170 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.951 -9.305 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.534 -10.219 6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.291 -10.921 7.257 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.123 -9.440 1.738 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.491 -8.635 0.562 1.00 0.00 C ATOM 1626 C ARG A 139 -3.860 -7.945 0.691 1.00 0.00 C ATOM 1627 O ARG A 139 -4.716 -8.376 1.467 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.347 -9.462 -0.733 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.537 -10.349 -1.147 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.908 -11.448 -0.143 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.996 -12.293 -0.669 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.548 -13.340 -0.063 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -5.156 -13.751 1.126 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -6.519 -13.999 -0.658 1.00 0.00 N ATOM 0 H ARG A 139 -2.482 -10.394 1.705 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.780 -7.810 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.141 -8.772 -1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.471 -10.102 -0.628 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.408 -9.712 -1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.307 -10.816 -2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.034 -12.063 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.216 -10.996 0.800 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.362 -12.050 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.405 -13.262 1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.603 -14.559 1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.844 -13.706 -1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.946 -14.803 -0.198 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.072 -6.902 -0.111 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.301 -6.110 -0.201 1.00 0.00 C ATOM 1650 C ALA A 140 -5.628 -5.724 -1.655 1.00 0.00 C ATOM 1651 O ALA A 140 -4.765 -5.792 -2.527 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.115 -4.854 0.657 1.00 0.00 C ATOM 0 H ALA A 140 -3.352 -6.568 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.140 -6.704 0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.017 -4.244 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.928 -5.144 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.268 -4.280 0.282 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.865 -5.298 -1.914 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.342 -4.839 -3.222 1.00 0.00 C ATOM 1660 C GLU A 141 -7.494 -3.312 -3.281 1.00 0.00 C ATOM 1661 O GLU A 141 -8.030 -2.694 -2.359 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.722 -5.441 -3.526 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.750 -6.968 -3.643 1.00 0.00 C ATOM 1664 CD GLU A 141 -10.145 -7.470 -4.065 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.759 -6.891 -4.995 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -10.634 -8.462 -3.474 1.00 0.00 O ATOM 0 H GLU A 141 -7.588 -5.261 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.597 -5.160 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.415 -5.139 -2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.091 -5.013 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.008 -7.293 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.474 -7.414 -2.687 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.089 -2.721 -4.407 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.361 -1.340 -4.808 1.00 0.00 C ATOM 1675 C LEU A 142 -8.369 -1.381 -5.961 1.00 0.00 C ATOM 1676 O LEU A 142 -8.166 -2.113 -6.933 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.046 -0.669 -5.255 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.188 0.769 -5.800 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.881 1.728 -4.821 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.795 1.320 -6.125 1.00 0.00 C ATOM 0 H LEU A 142 -6.532 -3.220 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.771 -0.763 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.360 -0.652 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.586 -1.288 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.816 0.709 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.947 2.720 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.884 1.362 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.305 1.784 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.886 2.335 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.187 1.329 -5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.320 0.688 -6.875 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.427 -0.577 -5.871 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.508 -0.519 -6.854 1.00 0.00 C ATOM 1694 C ARG A 143 -10.826 0.944 -7.180 1.00 0.00 C ATOM 1695 O ARG A 143 -11.274 1.700 -6.313 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.703 -1.299 -6.275 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.701 -1.749 -7.351 1.00 0.00 C ATOM 1698 CD ARG A 143 -13.808 -2.643 -6.769 1.00 0.00 C ATOM 1699 NE ARG A 143 -13.290 -3.932 -6.256 1.00 0.00 N ATOM 1700 CZ ARG A 143 -13.998 -4.862 -5.622 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -15.291 -4.725 -5.411 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -13.418 -5.959 -5.183 1.00 0.00 N ATOM 0 H ARG A 143 -9.560 0.069 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.231 -0.982 -7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.334 -2.174 -5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.219 -0.674 -5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.150 -0.873 -7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.171 -2.291 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.312 -2.111 -5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.555 -2.837 -7.539 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.299 -4.124 -6.402 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.775 -3.889 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.808 -5.455 -4.922 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.418 -6.100 -5.328 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.968 -6.668 -4.698 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.550 1.358 -8.415 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.703 2.745 -8.880 1.00 0.00 C ATOM 1718 C VAL A 144 -11.919 2.837 -9.807 1.00 0.00 C ATOM 1719 O VAL A 144 -11.932 2.254 -10.894 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.421 3.275 -9.563 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.577 4.771 -9.893 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.167 3.064 -8.693 1.00 0.00 C ATOM 0 H VAL A 144 -10.206 0.729 -9.140 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.868 3.385 -8.014 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.286 2.704 -10.482 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.669 5.134 -10.374 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.424 4.909 -10.566 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.749 5.330 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.292 3.452 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.288 3.591 -7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.032 2.000 -8.501 1.00 0.00 H new ATOM 1732 N THR A 145 -12.954 3.547 -9.351 1.00 0.00 N ATOM 1733 CA THR A 145 -14.257 3.718 -10.008 1.00 0.00 C ATOM 1734 C THR A 145 -14.281 4.984 -10.867 1.00 0.00 C ATOM 1735 O THR A 145 -13.446 5.878 -10.707 1.00 0.00 O ATOM 1736 CB THR A 145 -15.387 3.722 -8.963 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.240 4.829 -8.104 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.392 2.443 -8.120 1.00 0.00 C ATOM 0 H THR A 145 -12.905 4.047 -8.463 1.00 0.00 H new ATOM 0 HA THR A 145 -14.419 2.873 -10.677 1.00 0.00 H new ATOM 0 HB THR A 145 -16.330 3.781 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.418 4.729 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.205 2.488 -7.396 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.532 1.579 -8.770 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.442 2.350 -7.594 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.223 5.044 -11.809 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.295 6.099 -12.828 1.00 0.00 C ATOM 1748 C GLU A 146 -15.510 7.501 -12.235 1.00 0.00 C ATOM 1749 O GLU A 146 -16.279 7.685 -11.286 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.412 5.799 -13.842 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.087 4.592 -14.726 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.229 4.307 -15.712 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -18.181 3.577 -15.347 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.180 4.804 -16.863 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.969 4.353 -11.889 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.326 6.101 -13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.344 5.615 -13.308 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.573 6.674 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.165 4.778 -15.276 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.914 3.716 -14.101 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.869 8.506 -12.845 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.006 9.921 -12.481 1.00 0.00 C ATOM 1763 C ARG A 147 -16.445 10.367 -12.769 1.00 0.00 C ATOM 1764 O ARG A 147 -16.886 10.354 -13.923 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.955 10.769 -13.233 1.00 0.00 C ATOM 1766 CG ARG A 147 -13.583 12.089 -12.534 1.00 0.00 C ATOM 1767 CD ARG A 147 -14.677 13.163 -12.591 1.00 0.00 C ATOM 1768 NE ARG A 147 -14.285 14.376 -11.855 1.00 0.00 N ATOM 1769 CZ ARG A 147 -15.116 15.328 -11.444 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -16.397 15.328 -11.733 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -14.694 16.326 -10.705 1.00 0.00 N ATOM 0 H ARG A 147 -14.227 8.354 -13.623 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.816 10.065 -11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.051 10.174 -13.363 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.334 10.994 -14.230 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.349 11.880 -11.490 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -12.676 12.486 -12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.883 13.418 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.601 12.765 -12.171 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.294 14.496 -11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.793 14.575 -12.296 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.996 16.081 -11.395 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.712 16.381 -10.436 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.348 17.047 -10.400 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.178 10.754 -11.720 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.608 11.077 -11.810 1.00 0.00 C ATOM 1787 C ARG A 148 -18.897 12.338 -12.645 1.00 0.00 C ATOM 1788 O ARG A 148 -18.045 13.225 -12.758 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.220 11.178 -10.396 1.00 0.00 C ATOM 1790 CG ARG A 148 -18.780 12.434 -9.618 1.00 0.00 C ATOM 1791 CD ARG A 148 -19.378 12.466 -8.206 1.00 0.00 C ATOM 1792 NE ARG A 148 -19.103 13.754 -7.546 1.00 0.00 N ATOM 1793 CZ ARG A 148 -19.321 14.067 -6.275 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -19.790 13.200 -5.401 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -19.061 15.292 -5.883 1.00 0.00 N ATOM 0 H ARG A 148 -16.795 10.853 -10.780 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.088 10.258 -12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.307 11.175 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.942 10.292 -9.825 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.692 12.459 -9.553 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.087 13.326 -10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.454 12.303 -8.259 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.961 11.653 -7.612 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.700 14.486 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.000 12.245 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.943 13.483 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.701 15.975 -6.549 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.219 15.561 -4.912 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.114 12.443 -13.181 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.628 13.665 -13.807 1.00 0.00 C ATOM 1811 C ALA A 149 -21.103 14.676 -12.740 1.00 0.00 C ATOM 1812 O ALA A 149 -21.632 14.282 -11.697 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.758 13.283 -14.775 1.00 0.00 C ATOM 0 H ALA A 149 -20.781 11.671 -13.193 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.832 14.156 -14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.151 14.183 -15.249 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.370 12.610 -15.540 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.556 12.785 -14.224 1.00 0.00 H new ATOM 1819 N GLU A 150 -20.924 15.975 -13.007 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.248 17.101 -12.101 1.00 0.00 C ATOM 1821 C GLU A 150 -21.805 18.322 -12.858 1.00 0.00 C ATOM 1822 O GLU A 150 -21.243 18.691 -13.917 1.00 0.00 O ATOM 1823 CB GLU A 150 -20.007 17.516 -11.283 1.00 0.00 C ATOM 1824 CG GLU A 150 -19.515 16.426 -10.315 1.00 0.00 C ATOM 1825 CD GLU A 150 -18.325 16.886 -9.451 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -17.308 17.365 -10.013 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -18.362 16.679 -8.212 1.00 0.00 O ATOM 1828 OXT GLU A 150 -22.814 18.898 -12.393 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.534 16.291 -13.895 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.027 16.746 -11.426 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.199 17.773 -11.969 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -20.241 18.416 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.337 16.127 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.224 15.544 -10.886 1.00 0.00 H new TER 1835 GLU A 150