USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 167 HIS : no HD1:sc= -4.04 K(o=-7.6,f=-6.9!) USER MOD Set 1.2: A 168 HIS : no HE2:sc= -3.56! C(o=-7.6!,f=-9.7!) USER MOD Set 2.1: A 81 MET CE :methyl 156:sc= -0.0316 (180deg=-0.0367) USER MOD Set 2.2: A 153 MET CE :methyl -124:sc= -8.09! (180deg=-11.9!) USER MOD Set 3.1: A 35 SER OG : rot 180:sc= -2.45 USER MOD Set 3.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 45 MET CE :methyl -174:sc= -4.24! (180deg=-4.43) USER MOD Set 4.2: A 50 GLN : amide:sc= 0 K(o=-4.2,f=-6.9) USER MOD Single : A 1 MET CE :methyl 135:sc= -0.412 (180deg=-2.84!) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.031 (180deg=-0.222) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.648! USER MOD Single : A 16 GLN : amide:sc= -2.26! K(o=-2.3!,f=-1.1) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1.4!) USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= -0.0111 (180deg=-0.189) USER MOD Single : A 37 SER OG : rot -31:sc= -2.81! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 39 LYS NZ :NH3+ -136:sc= -0.499 (180deg=-1.64!) USER MOD Single : A 43 LYS NZ :NH3+ 142:sc= -0.0507 (180deg=-0.294) USER MOD Single : A 47 MET CE :methyl 178:sc= -7.46! (180deg=-7.57!) USER MOD Single : A 51 ASN : amide:sc= -0.737 K(o=-0.74,f=-6.1!) USER MOD Single : A 53 THR OG1 : rot 114:sc= 0.0263 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl -111:sc= -5.71! (180deg=-14.1!) USER MOD Single : A 80 MET CE :methyl -150:sc= -2.63 (180deg=-4.19!) USER MOD Single : A 84 SER OG : rot -28:sc= 0.152 USER MOD Single : A 85 MET CE :methyl -178:sc= -8.44! (180deg=-8.51!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.292 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000991) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0976 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -115:sc= -5.59! (180deg=-11.2!) USER MOD Single : A 155 GLN : amide:sc= -1.8! C(o=-1.8!,f=-6.1!) USER MOD Single : A 163 LYS NZ :NH3+ -163:sc= -0.0256 (180deg=-0.332) USER MOD Single : A 165 HIS : no HD1:sc= -0.633 X(o=-0.63,f=-0.33) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 HIS : no HD1:sc= -2.32! K(o=-2.3!,f=-0.96) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.719 8.350 18.149 1.00 0.00 N ATOM 2 CA MET A 1 -3.682 9.031 17.239 1.00 0.00 C ATOM 3 C MET A 1 -4.580 7.995 16.573 1.00 0.00 C ATOM 4 O MET A 1 -4.152 6.876 16.292 1.00 0.00 O ATOM 5 CB MET A 1 -2.915 9.816 16.174 1.00 0.00 C ATOM 6 CG MET A 1 -2.277 11.052 16.807 1.00 0.00 C ATOM 7 SD MET A 1 -1.289 11.916 15.562 1.00 0.00 S ATOM 8 CE MET A 1 -2.670 12.483 14.536 1.00 0.00 C ATOM 0 H1 MET A 1 -2.912 8.631 19.132 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.824 7.319 18.057 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.748 8.623 17.895 1.00 0.00 H new ATOM 0 HA MET A 1 -4.299 9.720 17.816 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.146 9.186 15.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.590 10.113 15.371 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.049 11.714 17.199 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.649 10.761 17.649 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.519 13.529 14.269 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.721 11.880 13.629 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.602 12.381 15.092 1.00 0.00 H new ATOM 20 N ASP A 2 -5.831 8.376 16.322 1.00 0.00 N ATOM 21 CA ASP A 2 -6.777 7.466 15.687 1.00 0.00 C ATOM 22 C ASP A 2 -6.280 7.060 14.302 1.00 0.00 C ATOM 23 O ASP A 2 -5.975 7.908 13.466 1.00 0.00 O ATOM 24 CB ASP A 2 -8.147 8.143 15.566 1.00 0.00 C ATOM 25 CG ASP A 2 -8.902 8.030 16.887 1.00 0.00 C ATOM 26 OD1 ASP A 2 -8.766 8.926 17.702 1.00 0.00 O ATOM 27 OD2 ASP A 2 -9.603 7.048 17.063 1.00 0.00 O1- ATOM 0 H ASP A 2 -6.208 9.297 16.546 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.867 6.571 16.303 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.021 9.192 15.298 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.723 7.677 14.767 1.00 0.00 H new ATOM 32 N ASP A 3 -6.206 5.757 14.060 1.00 0.00 N ATOM 33 CA ASP A 3 -5.750 5.260 12.766 1.00 0.00 C ATOM 34 C ASP A 3 -6.773 5.574 11.681 1.00 0.00 C ATOM 35 O ASP A 3 -6.409 5.936 10.563 1.00 0.00 O ATOM 36 CB ASP A 3 -5.534 3.759 12.838 1.00 0.00 C ATOM 37 CG ASP A 3 -4.458 3.424 13.870 1.00 0.00 C ATOM 38 OD1 ASP A 3 -3.429 4.079 13.860 1.00 0.00 O ATOM 39 OD2 ASP A 3 -4.681 2.517 14.656 1.00 0.00 O1- ATOM 0 H ASP A 3 -6.453 5.032 14.734 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.810 5.754 12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.468 3.263 13.103 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.239 3.380 11.859 1.00 0.00 H new ATOM 44 N ILE A 4 -8.052 5.440 12.016 1.00 0.00 N ATOM 45 CA ILE A 4 -9.107 5.723 11.054 1.00 0.00 C ATOM 46 C ILE A 4 -8.932 7.138 10.497 1.00 0.00 C ATOM 47 O ILE A 4 -8.967 7.353 9.280 1.00 0.00 O ATOM 48 CB ILE A 4 -10.475 5.587 11.731 1.00 0.00 C ATOM 49 CG1 ILE A 4 -11.581 5.818 10.698 1.00 0.00 C ATOM 50 CG2 ILE A 4 -10.586 6.608 12.865 1.00 0.00 C ATOM 51 CD1 ILE A 4 -11.774 7.316 10.483 1.00 0.00 C ATOM 0 H ILE A 4 -8.379 5.141 12.935 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.047 5.010 10.232 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.583 4.585 12.146 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.320 5.336 9.756 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.512 5.366 11.040 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.559 6.512 13.347 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -9.799 6.426 13.597 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.479 7.614 12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.562 7.480 9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.055 7.786 11.426 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.844 7.755 10.122 1.00 0.00 H new ATOM 63 N TYR A 5 -8.725 8.095 11.387 1.00 0.00 N ATOM 64 CA TYR A 5 -8.527 9.478 10.965 1.00 0.00 C ATOM 65 C TYR A 5 -7.185 9.599 10.253 1.00 0.00 C ATOM 66 O TYR A 5 -7.025 10.401 9.333 1.00 0.00 O ATOM 67 CB TYR A 5 -8.577 10.415 12.171 1.00 0.00 C ATOM 68 CG TYR A 5 -9.959 10.367 12.796 1.00 0.00 C ATOM 69 CD1 TYR A 5 -10.168 10.856 14.083 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.034 9.821 12.085 1.00 0.00 C ATOM 71 CE1 TYR A 5 -11.437 10.802 14.658 1.00 0.00 C ATOM 72 CE2 TYR A 5 -12.308 9.768 12.664 1.00 0.00 C ATOM 73 CZ TYR A 5 -12.507 10.259 13.952 1.00 0.00 C ATOM 74 OH TYR A 5 -13.763 10.212 14.524 1.00 0.00 O ATOM 0 H TYR A 5 -8.689 7.946 12.395 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.325 9.764 10.280 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.825 10.122 12.904 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -8.341 11.434 11.863 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.344 11.279 14.638 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -10.880 9.439 11.086 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.591 11.184 15.657 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.135 9.347 12.112 1.00 0.00 H new ATOM 0 HH TYR A 5 -14.394 9.804 13.895 1.00 0.00 H new ATOM 84 N LYS A 6 -6.228 8.784 10.677 1.00 0.00 N ATOM 85 CA LYS A 6 -4.910 8.795 10.059 1.00 0.00 C ATOM 86 C LYS A 6 -5.054 8.482 8.573 1.00 0.00 C ATOM 87 O LYS A 6 -4.477 9.159 7.720 1.00 0.00 O ATOM 88 CB LYS A 6 -4.007 7.750 10.737 1.00 0.00 C ATOM 89 CG LYS A 6 -2.637 7.747 10.049 1.00 0.00 C ATOM 90 CD LYS A 6 -1.736 8.806 10.693 1.00 0.00 C ATOM 91 CE LYS A 6 -2.178 10.202 10.240 1.00 0.00 C ATOM 92 NZ LYS A 6 -0.974 11.053 10.014 1.00 0.00 N1+ ATOM 0 H LYS A 6 -6.338 8.114 11.438 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.455 9.778 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -3.895 7.981 11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.462 6.762 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.177 6.762 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.753 7.952 8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -1.789 8.731 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -0.697 8.634 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.764 10.131 9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.821 10.655 10.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.272 12.001 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.432 11.130 10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.377 10.622 9.279 1.00 0.00 H new ATOM 106 N ALA A 7 -5.854 7.469 8.272 1.00 0.00 N ATOM 107 CA ALA A 7 -6.110 7.084 6.889 1.00 0.00 C ATOM 108 C ALA A 7 -6.807 8.232 6.170 1.00 0.00 C ATOM 109 O ALA A 7 -6.590 8.462 4.979 1.00 0.00 O ATOM 110 CB ALA A 7 -6.971 5.824 6.837 1.00 0.00 C ATOM 0 H ALA A 7 -6.337 6.898 8.966 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.163 6.869 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.153 5.550 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.453 5.008 7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.922 6.013 7.334 1.00 0.00 H new ATOM 116 N ALA A 8 -7.643 8.956 6.908 1.00 0.00 N ATOM 117 CA ALA A 8 -8.368 10.087 6.334 1.00 0.00 C ATOM 118 C ALA A 8 -7.378 11.104 5.775 1.00 0.00 C ATOM 119 O ALA A 8 -7.575 11.649 4.686 1.00 0.00 O ATOM 120 CB ALA A 8 -9.231 10.760 7.417 1.00 0.00 C ATOM 0 H ALA A 8 -7.835 8.783 7.895 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.011 9.725 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.769 11.602 6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.946 10.039 7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.590 11.116 8.224 1.00 0.00 H new ATOM 126 N VAL A 9 -6.306 11.349 6.519 1.00 0.00 N ATOM 127 CA VAL A 9 -5.288 12.299 6.081 1.00 0.00 C ATOM 128 C VAL A 9 -4.636 11.786 4.799 1.00 0.00 C ATOM 129 O VAL A 9 -4.436 12.535 3.848 1.00 0.00 O ATOM 130 CB VAL A 9 -4.228 12.481 7.171 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.145 13.445 6.680 1.00 0.00 C ATOM 132 CG2 VAL A 9 -4.879 13.044 8.431 1.00 0.00 C ATOM 0 H VAL A 9 -6.119 10.909 7.420 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.757 13.264 5.889 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.776 11.515 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.392 13.573 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.676 13.039 5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.595 14.410 6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.122 13.173 9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.335 14.008 8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.646 12.354 8.784 1.00 0.00 H new ATOM 142 N GLU A 10 -4.326 10.491 4.783 1.00 0.00 N ATOM 143 CA GLU A 10 -3.720 9.855 3.614 1.00 0.00 C ATOM 144 C GLU A 10 -4.716 9.795 2.462 1.00 0.00 C ATOM 145 O GLU A 10 -4.332 9.719 1.295 1.00 0.00 O ATOM 146 CB GLU A 10 -3.238 8.445 3.957 1.00 0.00 C ATOM 147 CG GLU A 10 -2.656 7.799 2.706 1.00 0.00 C ATOM 148 CD GLU A 10 -2.186 6.384 3.020 1.00 0.00 C ATOM 149 OE1 GLU A 10 -2.262 6.000 4.175 1.00 0.00 O ATOM 150 OE2 GLU A 10 -1.762 5.701 2.101 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.485 9.860 5.568 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.863 10.455 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.485 8.486 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.066 7.847 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.407 7.775 1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.822 8.394 2.334 1.00 0.00 H new ATOM 157 N GLN A 11 -5.999 9.823 2.803 1.00 0.00 N ATOM 158 CA GLN A 11 -7.051 9.762 1.794 1.00 0.00 C ATOM 159 C GLN A 11 -7.114 11.062 1.003 1.00 0.00 C ATOM 160 O GLN A 11 -7.384 11.055 -0.198 1.00 0.00 O ATOM 161 CB GLN A 11 -8.401 9.508 2.469 1.00 0.00 C ATOM 162 CG GLN A 11 -8.812 8.049 2.273 1.00 0.00 C ATOM 163 CD GLN A 11 -9.694 7.917 1.033 1.00 0.00 C ATOM 164 OE1 GLN A 11 -9.525 8.662 0.067 1.00 0.00 O ATOM 165 NE2 GLN A 11 -10.633 7.010 1.004 1.00 0.00 N ATOM 0 H GLN A 11 -6.335 9.887 3.764 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.825 8.946 1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.335 9.737 3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.159 10.169 2.047 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.925 7.424 2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.350 7.693 3.152 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.772 6.394 1.805 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -11.228 6.918 0.180 1.00 0.00 H new ATOM 174 N LEU A 12 -6.857 12.175 1.678 1.00 0.00 N ATOM 175 CA LEU A 12 -6.886 13.471 1.018 1.00 0.00 C ATOM 176 C LEU A 12 -5.787 13.551 -0.040 1.00 0.00 C ATOM 177 O LEU A 12 -4.604 13.651 0.286 1.00 0.00 O ATOM 178 CB LEU A 12 -6.691 14.592 2.043 1.00 0.00 C ATOM 179 CG LEU A 12 -7.653 14.385 3.213 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.663 15.625 4.097 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.059 14.127 2.673 1.00 0.00 C ATOM 0 H LEU A 12 -6.629 12.206 2.672 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.856 13.590 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.662 14.597 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.871 15.561 1.577 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.327 13.529 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.350 15.473 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.660 15.805 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.987 16.486 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.747 13.979 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.384 14.983 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.050 13.235 2.047 1.00 0.00 H new ATOM 193 N THR A 13 -6.190 13.509 -1.307 1.00 0.00 N ATOM 194 CA THR A 13 -5.236 13.579 -2.410 1.00 0.00 C ATOM 195 C THR A 13 -4.305 14.769 -2.239 1.00 0.00 C ATOM 196 O THR A 13 -4.403 15.510 -1.263 1.00 0.00 O ATOM 197 CB THR A 13 -5.983 13.695 -3.742 1.00 0.00 C ATOM 198 OG1 THR A 13 -5.102 14.213 -4.729 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.182 14.631 -3.581 1.00 0.00 C ATOM 0 H THR A 13 -7.165 13.427 -1.595 1.00 0.00 H new ATOM 0 HA THR A 13 -4.640 12.666 -2.408 1.00 0.00 H new ATOM 0 HB THR A 13 -6.337 12.711 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.576 14.287 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.711 14.711 -4.531 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.856 14.232 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.835 15.618 -3.275 1.00 0.00 H new ATOM 207 N GLU A 14 -3.394 14.944 -3.189 1.00 0.00 N ATOM 208 CA GLU A 14 -2.447 16.045 -3.118 1.00 0.00 C ATOM 209 C GLU A 14 -3.168 17.385 -3.123 1.00 0.00 C ATOM 210 O GLU A 14 -2.844 18.272 -2.339 1.00 0.00 O ATOM 211 CB GLU A 14 -1.503 15.981 -4.314 1.00 0.00 C ATOM 212 CG GLU A 14 -0.547 14.796 -4.163 1.00 0.00 C ATOM 213 CD GLU A 14 0.342 14.998 -2.941 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.744 16.126 -2.707 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.609 14.023 -2.258 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.293 14.344 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.885 15.955 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.077 15.881 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.936 16.909 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.114 13.871 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.067 14.697 -5.058 1.00 0.00 H new ATOM 222 N GLU A 15 -4.151 17.528 -4.006 1.00 0.00 N ATOM 223 CA GLU A 15 -4.897 18.776 -4.089 1.00 0.00 C ATOM 224 C GLU A 15 -5.799 18.955 -2.870 1.00 0.00 C ATOM 225 O GLU A 15 -5.860 20.034 -2.281 1.00 0.00 O ATOM 226 CB GLU A 15 -5.757 18.775 -5.353 1.00 0.00 C ATOM 227 CG GLU A 15 -6.319 20.175 -5.591 1.00 0.00 C ATOM 228 CD GLU A 15 -7.037 20.228 -6.939 1.00 0.00 C ATOM 229 OE1 GLU A 15 -7.153 19.188 -7.569 1.00 0.00 O ATOM 230 OE2 GLU A 15 -7.455 21.308 -7.326 1.00 0.00 O1- ATOM 0 H GLU A 15 -4.446 16.807 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.184 19.600 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.161 18.461 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.571 18.058 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.010 20.439 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.512 20.908 -5.570 1.00 0.00 H new ATOM 237 N GLN A 16 -6.507 17.892 -2.506 1.00 0.00 N ATOM 238 CA GLN A 16 -7.417 17.949 -1.369 1.00 0.00 C ATOM 239 C GLN A 16 -6.635 18.212 -0.082 1.00 0.00 C ATOM 240 O GLN A 16 -7.026 19.045 0.747 1.00 0.00 O ATOM 241 CB GLN A 16 -8.187 16.623 -1.251 1.00 0.00 C ATOM 242 CG GLN A 16 -9.406 16.817 -0.350 1.00 0.00 C ATOM 243 CD GLN A 16 -10.434 15.725 -0.628 1.00 0.00 C ATOM 244 OE1 GLN A 16 -10.711 15.413 -1.786 1.00 0.00 O ATOM 245 NE2 GLN A 16 -11.029 15.127 0.367 1.00 0.00 N ATOM 0 H GLN A 16 -6.469 16.988 -2.977 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.126 18.763 -1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.502 16.284 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.538 15.849 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.104 16.787 0.697 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.847 17.798 -0.526 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.800 15.385 1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.723 14.402 0.185 1.00 0.00 H new ATOM 254 N LYS A 17 -5.521 17.509 0.074 1.00 0.00 N ATOM 255 CA LYS A 17 -4.682 17.678 1.251 1.00 0.00 C ATOM 256 C LYS A 17 -3.992 19.036 1.196 1.00 0.00 C ATOM 257 O LYS A 17 -3.714 19.645 2.226 1.00 0.00 O ATOM 258 CB LYS A 17 -3.640 16.562 1.327 1.00 0.00 C ATOM 259 CG LYS A 17 -3.227 16.346 2.785 1.00 0.00 C ATOM 260 CD LYS A 17 -2.072 15.345 2.845 1.00 0.00 C ATOM 261 CE LYS A 17 -2.503 14.030 2.194 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.478 12.983 2.464 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.179 16.820 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.307 17.628 2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.049 15.640 0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.769 16.822 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.925 17.293 3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.074 15.976 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.200 15.749 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.780 15.172 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.470 13.717 2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.625 14.166 1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.771 12.088 2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.564 13.282 2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.383 12.847 3.491 1.00 0.00 H new ATOM 276 N ASN A 18 -3.718 19.506 -0.020 1.00 0.00 N ATOM 277 CA ASN A 18 -3.061 20.796 -0.197 1.00 0.00 C ATOM 278 C ASN A 18 -3.914 21.907 0.410 1.00 0.00 C ATOM 279 O ASN A 18 -3.403 22.784 1.108 1.00 0.00 O ATOM 280 CB ASN A 18 -2.848 21.075 -1.691 1.00 0.00 C ATOM 281 CG ASN A 18 -1.983 22.318 -1.873 1.00 0.00 C ATOM 282 OD1 ASN A 18 -1.155 22.630 -1.020 1.00 0.00 O ATOM 283 ND2 ASN A 18 -2.125 23.045 -2.948 1.00 0.00 N ATOM 0 H ASN A 18 -3.939 19.017 -0.888 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.095 20.768 0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.370 20.217 -2.165 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.810 21.216 -2.183 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.548 23.875 -3.082 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.813 22.783 -3.654 1.00 0.00 H new ATOM 290 N GLU A 19 -5.217 21.860 0.147 1.00 0.00 N ATOM 291 CA GLU A 19 -6.127 22.865 0.685 1.00 0.00 C ATOM 292 C GLU A 19 -6.124 22.807 2.209 1.00 0.00 C ATOM 293 O GLU A 19 -6.041 23.837 2.887 1.00 0.00 O ATOM 294 CB GLU A 19 -7.543 22.621 0.154 1.00 0.00 C ATOM 295 CG GLU A 19 -7.788 23.495 -1.070 1.00 0.00 C ATOM 296 CD GLU A 19 -8.806 22.831 -1.993 1.00 0.00 C ATOM 297 OE1 GLU A 19 -9.991 23.015 -1.766 1.00 0.00 O ATOM 298 OE2 GLU A 19 -8.385 22.151 -2.916 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.662 21.145 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.794 23.853 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.669 21.570 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.276 22.848 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.151 24.475 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.852 23.657 -1.604 1.00 0.00 H new ATOM 305 N PHE A 20 -6.202 21.595 2.745 1.00 0.00 N ATOM 306 CA PHE A 20 -6.197 21.423 4.190 1.00 0.00 C ATOM 307 C PHE A 20 -4.859 21.867 4.768 1.00 0.00 C ATOM 308 O PHE A 20 -4.799 22.484 5.833 1.00 0.00 O ATOM 309 CB PHE A 20 -6.454 19.953 4.546 1.00 0.00 C ATOM 310 CG PHE A 20 -7.910 19.624 4.315 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.259 18.551 3.492 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.908 20.396 4.919 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.608 18.244 3.272 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.257 20.092 4.699 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.608 19.015 3.877 1.00 0.00 C ATOM 0 H PHE A 20 -6.268 20.730 2.209 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.989 22.038 4.617 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.823 19.305 3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.190 19.769 5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.488 17.957 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.638 21.226 5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.876 17.413 2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.027 20.689 5.164 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.649 18.779 3.710 1.00 0.00 H new ATOM 325 N LYS A 21 -3.784 21.558 4.057 1.00 0.00 N ATOM 326 CA LYS A 21 -2.450 21.928 4.507 1.00 0.00 C ATOM 327 C LYS A 21 -2.347 23.446 4.629 1.00 0.00 C ATOM 328 O LYS A 21 -1.739 23.962 5.567 1.00 0.00 O ATOM 329 CB LYS A 21 -1.402 21.413 3.517 1.00 0.00 C ATOM 330 CG LYS A 21 -0.004 21.570 4.120 1.00 0.00 C ATOM 331 CD LYS A 21 0.113 20.663 5.343 1.00 0.00 C ATOM 332 CE LYS A 21 1.589 20.480 5.709 1.00 0.00 C ATOM 333 NZ LYS A 21 2.224 19.526 4.753 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.809 21.054 3.170 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.267 21.478 5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.592 20.366 3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.469 21.966 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.756 21.309 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.170 22.608 4.403 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.429 21.097 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.343 19.695 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.104 21.440 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.678 20.104 6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.119 19.179 5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.584 18.723 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.412 20.011 3.852 1.00 0.00 H new ATOM 347 N ALA A 22 -2.951 24.154 3.677 1.00 0.00 N ATOM 348 CA ALA A 22 -2.927 25.611 3.694 1.00 0.00 C ATOM 349 C ALA A 22 -3.589 26.125 4.968 1.00 0.00 C ATOM 350 O ALA A 22 -3.094 27.050 5.611 1.00 0.00 O ATOM 351 CB ALA A 22 -3.675 26.153 2.475 1.00 0.00 C ATOM 0 H ALA A 22 -3.458 23.745 2.892 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.892 25.951 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.655 27.243 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.195 25.795 1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.709 25.809 2.500 1.00 0.00 H new ATOM 357 N ALA A 23 -4.707 25.504 5.336 1.00 0.00 N ATOM 358 CA ALA A 23 -5.422 25.893 6.550 1.00 0.00 C ATOM 359 C ALA A 23 -4.536 25.685 7.771 1.00 0.00 C ATOM 360 O ALA A 23 -4.533 26.495 8.699 1.00 0.00 O ATOM 361 CB ALA A 23 -6.702 25.074 6.696 1.00 0.00 C ATOM 0 H ALA A 23 -5.135 24.737 4.817 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.683 26.949 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.224 25.374 7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.345 25.247 5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.452 24.015 6.755 1.00 0.00 H new ATOM 367 N PHE A 24 -3.784 24.587 7.759 1.00 0.00 N ATOM 368 CA PHE A 24 -2.894 24.275 8.869 1.00 0.00 C ATOM 369 C PHE A 24 -1.906 25.416 9.104 1.00 0.00 C ATOM 370 O PHE A 24 -1.717 25.867 10.233 1.00 0.00 O ATOM 371 CB PHE A 24 -2.120 22.991 8.573 1.00 0.00 C ATOM 372 CG PHE A 24 -0.873 22.937 9.431 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.966 22.718 10.813 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.382 23.114 8.835 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.196 22.678 11.595 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.542 23.073 9.617 1.00 0.00 C ATOM 377 CZ PHE A 24 1.449 22.856 10.995 1.00 0.00 C ATOM 0 H PHE A 24 -3.774 23.906 7.000 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.500 24.140 9.765 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.748 22.122 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.849 22.953 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.933 22.580 11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.455 23.282 7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.126 22.510 12.660 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.509 23.209 9.156 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.345 22.826 11.598 1.00 0.00 H new ATOM 387 N ASP A 25 -1.277 25.870 8.025 1.00 0.00 N ATOM 388 CA ASP A 25 -0.309 26.956 8.113 1.00 0.00 C ATOM 389 C ASP A 25 -0.982 28.234 8.604 1.00 0.00 C ATOM 390 O ASP A 25 -0.410 28.984 9.394 1.00 0.00 O ATOM 391 CB ASP A 25 0.329 27.206 6.748 1.00 0.00 C ATOM 392 CG ASP A 25 1.459 28.221 6.879 1.00 0.00 C ATOM 393 OD1 ASP A 25 1.580 28.813 7.940 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.189 28.393 5.917 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.420 25.504 7.084 1.00 0.00 H new ATOM 0 HA ASP A 25 0.465 26.668 8.824 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.714 26.271 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.422 27.573 6.048 1.00 0.00 H new ATOM 399 N ILE A 26 -2.198 28.476 8.126 1.00 0.00 N ATOM 400 CA ILE A 26 -2.935 29.670 8.523 1.00 0.00 C ATOM 401 C ILE A 26 -3.084 29.727 10.041 1.00 0.00 C ATOM 402 O ILE A 26 -2.859 30.770 10.655 1.00 0.00 O ATOM 403 CB ILE A 26 -4.321 29.663 7.869 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.252 30.362 6.515 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.316 30.395 8.765 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.488 29.346 5.398 1.00 0.00 C ATOM 0 H ILE A 26 -2.690 27.869 7.470 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.380 30.548 8.193 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.647 28.632 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.001 31.153 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.279 30.836 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.300 30.388 8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.371 29.895 9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.989 31.425 8.907 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.438 29.849 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.723 28.571 5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.472 28.893 5.520 1.00 0.00 H new ATOM 418 N PHE A 27 -3.458 28.603 10.640 1.00 0.00 N ATOM 419 CA PHE A 27 -3.626 28.550 12.085 1.00 0.00 C ATOM 420 C PHE A 27 -2.305 28.842 12.783 1.00 0.00 C ATOM 421 O PHE A 27 -2.264 29.579 13.767 1.00 0.00 O ATOM 422 CB PHE A 27 -4.139 27.173 12.505 1.00 0.00 C ATOM 423 CG PHE A 27 -5.636 27.124 12.365 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.211 27.023 11.103 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.445 27.168 13.504 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.600 26.967 10.971 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.836 27.114 13.377 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.416 27.014 12.108 1.00 0.00 C ATOM 0 H PHE A 27 -3.648 27.727 10.154 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.354 29.307 12.377 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.681 26.400 11.888 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.854 26.967 13.537 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.583 26.988 10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.995 27.244 14.483 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -8.046 26.887 9.990 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.462 27.149 14.257 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.490 26.973 12.005 1.00 0.00 H new ATOM 438 N VAL A 28 -1.227 28.274 12.256 1.00 0.00 N ATOM 439 CA VAL A 28 0.098 28.486 12.829 1.00 0.00 C ATOM 440 C VAL A 28 0.875 29.506 12.008 1.00 0.00 C ATOM 441 O VAL A 28 2.103 29.548 12.057 1.00 0.00 O ATOM 442 CB VAL A 28 0.871 27.168 12.877 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.250 26.250 13.929 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.801 26.492 11.511 1.00 0.00 C ATOM 0 H VAL A 28 -1.243 27.666 11.437 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.023 28.866 13.843 1.00 0.00 H new ATOM 0 HB VAL A 28 1.911 27.365 13.136 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.801 25.310 13.963 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.295 26.733 14.905 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.790 26.051 13.670 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.351 25.552 11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.240 26.295 11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.242 27.146 10.758 1.00 0.00 H new ATOM 454 N LEU A 29 0.153 30.325 11.250 1.00 0.00 N ATOM 455 CA LEU A 29 0.792 31.339 10.419 1.00 0.00 C ATOM 456 C LEU A 29 1.735 32.197 11.260 1.00 0.00 C ATOM 457 O LEU A 29 1.295 32.955 12.125 1.00 0.00 O ATOM 458 CB LEU A 29 -0.273 32.231 9.775 1.00 0.00 C ATOM 459 CG LEU A 29 0.228 32.730 8.422 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.808 32.402 7.342 1.00 0.00 C ATOM 461 CD2 LEU A 29 0.430 34.243 8.488 1.00 0.00 C ATOM 0 H LEU A 29 -0.865 30.307 11.194 1.00 0.00 H new ATOM 0 HA LEU A 29 1.367 30.839 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.201 31.673 9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.496 33.076 10.426 1.00 0.00 H new ATOM 0 HG LEU A 29 1.173 32.243 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.451 32.758 6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.959 31.323 7.298 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.752 32.891 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.788 34.605 7.524 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.517 34.726 8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.163 34.479 9.259 1.00 0.00 H new ATOM 473 N GLY A 30 3.031 32.071 10.996 1.00 0.00 N ATOM 474 CA GLY A 30 4.032 32.836 11.733 1.00 0.00 C ATOM 475 C GLY A 30 4.523 32.060 12.950 1.00 0.00 C ATOM 476 O GLY A 30 5.488 32.460 13.603 1.00 0.00 O ATOM 0 H GLY A 30 3.412 31.451 10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.874 33.066 11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.606 33.788 12.051 1.00 0.00 H new ATOM 480 N ALA A 31 3.858 30.948 13.248 1.00 0.00 N ATOM 481 CA ALA A 31 4.240 30.124 14.389 1.00 0.00 C ATOM 482 C ALA A 31 5.644 29.566 14.190 1.00 0.00 C ATOM 483 O ALA A 31 5.939 28.954 13.164 1.00 0.00 O ATOM 484 CB ALA A 31 3.243 28.968 14.557 1.00 0.00 C ATOM 0 H ALA A 31 3.058 30.599 12.720 1.00 0.00 H new ATOM 0 HA ALA A 31 4.229 30.743 15.286 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.535 28.357 15.411 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.244 29.371 14.723 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.242 28.355 13.656 1.00 0.00 H new ATOM 490 N GLU A 32 6.505 29.784 15.181 1.00 0.00 N ATOM 491 CA GLU A 32 7.874 29.299 15.099 1.00 0.00 C ATOM 492 C GLU A 32 7.909 27.776 15.060 1.00 0.00 C ATOM 493 O GLU A 32 8.681 27.182 14.308 1.00 0.00 O ATOM 494 CB GLU A 32 8.681 29.794 16.299 1.00 0.00 C ATOM 495 CG GLU A 32 8.911 31.301 16.175 1.00 0.00 C ATOM 496 CD GLU A 32 10.275 31.669 16.749 1.00 0.00 C ATOM 497 OE1 GLU A 32 11.255 31.090 16.308 1.00 0.00 O ATOM 498 OE2 GLU A 32 10.322 32.524 17.617 1.00 0.00 O1- ATOM 0 H GLU A 32 6.280 30.287 16.039 1.00 0.00 H new ATOM 0 HA GLU A 32 8.314 29.685 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.149 29.572 17.224 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.637 29.273 16.347 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.855 31.601 15.129 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.127 31.842 16.704 1.00 0.00 H new ATOM 505 N ASP A 33 7.069 27.148 15.878 1.00 0.00 N ATOM 506 CA ASP A 33 7.016 25.691 15.928 1.00 0.00 C ATOM 507 C ASP A 33 6.165 25.138 14.787 1.00 0.00 C ATOM 508 O ASP A 33 6.309 23.981 14.398 1.00 0.00 O ATOM 509 CB ASP A 33 6.431 25.245 17.268 1.00 0.00 C ATOM 510 CG ASP A 33 5.019 25.798 17.432 1.00 0.00 C ATOM 511 OD1 ASP A 33 4.520 26.387 16.487 1.00 0.00 O ATOM 512 OD2 ASP A 33 4.458 25.627 18.502 1.00 0.00 O1- ATOM 0 H ASP A 33 6.422 27.620 16.509 1.00 0.00 H new ATOM 0 HA ASP A 33 8.029 25.304 15.821 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.412 24.156 17.322 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.064 25.593 18.084 1.00 0.00 H new ATOM 517 N GLY A 34 5.279 25.976 14.260 1.00 0.00 N ATOM 518 CA GLY A 34 4.408 25.566 13.165 1.00 0.00 C ATOM 519 C GLY A 34 3.246 24.730 13.688 1.00 0.00 C ATOM 520 O GLY A 34 2.370 24.323 12.925 1.00 0.00 O ATOM 0 H GLY A 34 5.145 26.938 14.571 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.026 26.446 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.978 24.990 12.436 1.00 0.00 H new ATOM 524 N SER A 35 3.247 24.478 14.992 1.00 0.00 N ATOM 525 CA SER A 35 2.187 23.687 15.607 1.00 0.00 C ATOM 526 C SER A 35 1.060 24.596 16.071 1.00 0.00 C ATOM 527 O SER A 35 1.306 25.661 16.639 1.00 0.00 O ATOM 528 CB SER A 35 2.733 22.896 16.794 1.00 0.00 C ATOM 529 OG SER A 35 2.980 23.781 17.880 1.00 0.00 O ATOM 0 H SER A 35 3.963 24.807 15.639 1.00 0.00 H new ATOM 0 HA SER A 35 1.802 22.988 14.865 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.019 22.128 17.092 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.653 22.384 16.511 1.00 0.00 H new ATOM 0 HG SER A 35 3.329 23.274 18.642 1.00 0.00 H new ATOM 535 N ILE A 36 -0.179 24.181 15.822 1.00 0.00 N ATOM 536 CA ILE A 36 -1.327 24.991 16.212 1.00 0.00 C ATOM 537 C ILE A 36 -1.550 24.949 17.722 1.00 0.00 C ATOM 538 O ILE A 36 -2.028 23.954 18.263 1.00 0.00 O ATOM 539 CB ILE A 36 -2.583 24.473 15.504 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.452 24.690 13.996 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.815 25.209 16.029 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.564 23.923 13.272 1.00 0.00 C ATOM 0 H ILE A 36 -0.411 23.302 15.359 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.127 26.022 15.922 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.693 23.407 15.704 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.518 25.753 13.764 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.476 24.348 13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.705 24.836 15.522 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.911 25.039 17.101 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.709 26.277 15.839 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.472 24.077 12.197 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.477 22.860 13.495 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.535 24.286 13.608 1.00 0.00 H new ATOM 554 N SER A 37 -1.211 26.049 18.389 1.00 0.00 N ATOM 555 CA SER A 37 -1.387 26.143 19.834 1.00 0.00 C ATOM 556 C SER A 37 -2.630 26.965 20.150 1.00 0.00 C ATOM 557 O SER A 37 -3.119 27.704 19.302 1.00 0.00 O ATOM 558 CB SER A 37 -0.164 26.795 20.481 1.00 0.00 C ATOM 559 OG SER A 37 -0.162 28.184 20.194 1.00 0.00 O ATOM 0 H SER A 37 -0.815 26.883 17.955 1.00 0.00 H new ATOM 0 HA SER A 37 -1.503 25.137 20.236 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.181 26.635 21.559 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.749 26.334 20.105 1.00 0.00 H new ATOM 0 HG SER A 37 -0.585 28.339 19.324 1.00 0.00 H new ATOM 565 N THR A 38 -3.135 26.833 21.369 1.00 0.00 N ATOM 566 CA THR A 38 -4.332 27.567 21.763 1.00 0.00 C ATOM 567 C THR A 38 -4.280 28.998 21.241 1.00 0.00 C ATOM 568 O THR A 38 -5.305 29.558 20.853 1.00 0.00 O ATOM 569 CB THR A 38 -4.463 27.559 23.283 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.167 27.544 23.872 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.255 26.325 23.717 1.00 0.00 C ATOM 0 H THR A 38 -2.742 26.233 22.094 1.00 0.00 H new ATOM 0 HA THR A 38 -5.204 27.079 21.328 1.00 0.00 H new ATOM 0 HB THR A 38 -4.990 28.454 23.612 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.251 27.541 24.848 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.350 26.317 24.803 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.247 26.352 23.266 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.733 25.425 23.392 1.00 0.00 H new ATOM 579 N LYS A 39 -3.085 29.573 21.218 1.00 0.00 N ATOM 580 CA LYS A 39 -2.918 30.929 20.715 1.00 0.00 C ATOM 581 C LYS A 39 -3.157 30.956 19.207 1.00 0.00 C ATOM 582 O LYS A 39 -3.924 31.776 18.702 1.00 0.00 O ATOM 583 CB LYS A 39 -1.509 31.430 21.031 1.00 0.00 C ATOM 584 CG LYS A 39 -1.546 32.283 22.302 1.00 0.00 C ATOM 585 CD LYS A 39 -2.303 33.582 22.016 1.00 0.00 C ATOM 586 CE LYS A 39 -3.568 33.633 22.874 1.00 0.00 C ATOM 587 NZ LYS A 39 -4.768 33.675 21.989 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.225 29.127 21.538 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.643 31.582 21.200 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.833 30.586 21.166 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.124 32.017 20.197 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.033 31.734 23.108 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.532 32.505 22.635 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.668 34.441 22.233 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.565 33.638 20.959 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.614 32.760 23.525 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.548 34.511 23.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.440 34.383 22.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.478 33.931 21.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.224 32.740 21.978 1.00 0.00 H new ATOM 601 N GLU A 40 -2.504 30.042 18.496 1.00 0.00 N ATOM 602 CA GLU A 40 -2.661 29.956 17.046 1.00 0.00 C ATOM 603 C GLU A 40 -4.078 29.510 16.681 1.00 0.00 C ATOM 604 O GLU A 40 -4.677 30.015 15.723 1.00 0.00 O ATOM 605 CB GLU A 40 -1.642 28.969 16.472 1.00 0.00 C ATOM 606 CG GLU A 40 -0.267 29.635 16.398 1.00 0.00 C ATOM 607 CD GLU A 40 0.447 29.516 17.736 1.00 0.00 C ATOM 608 OE1 GLU A 40 -0.166 29.838 18.739 1.00 0.00 O ATOM 609 OE2 GLU A 40 1.594 29.102 17.739 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.865 29.354 18.896 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.489 30.944 16.620 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.592 28.078 17.097 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.954 28.645 15.479 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.330 29.167 15.616 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.378 30.685 16.129 1.00 0.00 H new ATOM 616 N LEU A 41 -4.604 28.560 17.453 1.00 0.00 N ATOM 617 CA LEU A 41 -5.940 28.041 17.206 1.00 0.00 C ATOM 618 C LEU A 41 -6.970 29.157 17.303 1.00 0.00 C ATOM 619 O LEU A 41 -7.785 29.338 16.402 1.00 0.00 O ATOM 620 CB LEU A 41 -6.271 26.946 18.233 1.00 0.00 C ATOM 621 CG LEU A 41 -7.553 26.229 17.811 1.00 0.00 C ATOM 622 CD1 LEU A 41 -7.421 24.732 18.098 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.739 26.796 18.594 1.00 0.00 C ATOM 0 H LEU A 41 -4.125 28.139 18.249 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.969 27.620 16.201 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.448 26.234 18.301 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.395 27.385 19.223 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.717 26.381 16.744 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.336 24.222 17.797 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.578 24.327 17.538 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.255 24.579 19.164 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.653 26.284 18.292 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.575 26.647 19.661 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.835 27.862 18.387 1.00 0.00 H new ATOM 635 N GLY A 42 -6.918 29.915 18.390 1.00 0.00 N ATOM 636 CA GLY A 42 -7.847 31.025 18.576 1.00 0.00 C ATOM 637 C GLY A 42 -7.616 32.104 17.515 1.00 0.00 C ATOM 638 O GLY A 42 -8.562 32.739 17.055 1.00 0.00 O ATOM 0 H GLY A 42 -6.250 29.785 19.150 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.873 30.662 18.516 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.718 31.452 19.571 1.00 0.00 H new ATOM 642 N LYS A 43 -6.352 32.308 17.137 1.00 0.00 N ATOM 643 CA LYS A 43 -6.017 33.319 16.133 1.00 0.00 C ATOM 644 C LYS A 43 -6.950 33.187 14.928 1.00 0.00 C ATOM 645 O LYS A 43 -7.724 34.097 14.615 1.00 0.00 O ATOM 646 CB LYS A 43 -4.568 33.129 15.685 1.00 0.00 C ATOM 647 CG LYS A 43 -4.335 33.882 14.376 1.00 0.00 C ATOM 648 CD LYS A 43 -4.057 32.881 13.253 1.00 0.00 C ATOM 649 CE LYS A 43 -2.576 32.943 12.873 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.302 34.220 12.153 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.553 31.793 17.506 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.137 34.311 16.568 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.888 33.496 16.454 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.354 32.069 15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.209 34.486 14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.494 34.567 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.319 31.873 13.576 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.676 33.109 12.386 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.957 32.877 13.768 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.315 32.094 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.372 34.587 12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.306 34.048 11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.037 34.917 12.390 1.00 0.00 H new ATOM 664 N VAL A 44 -6.910 32.037 14.279 1.00 0.00 N ATOM 665 CA VAL A 44 -7.793 31.783 13.142 1.00 0.00 C ATOM 666 C VAL A 44 -9.245 31.856 13.588 1.00 0.00 C ATOM 667 O VAL A 44 -10.095 32.378 12.875 1.00 0.00 O ATOM 668 CB VAL A 44 -7.494 30.410 12.539 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.642 29.995 11.631 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.209 30.485 11.717 1.00 0.00 C ATOM 0 H VAL A 44 -6.283 31.267 14.513 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.618 32.543 12.381 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.376 29.681 13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.430 29.016 11.201 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.564 29.945 12.210 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.756 30.726 10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.995 29.507 11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.331 31.215 10.917 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.383 30.787 12.360 1.00 0.00 H new ATOM 680 N MET A 45 -9.524 31.344 14.772 1.00 0.00 N ATOM 681 CA MET A 45 -10.888 31.362 15.285 1.00 0.00 C ATOM 682 C MET A 45 -11.419 32.794 15.263 1.00 0.00 C ATOM 683 O MET A 45 -12.562 33.033 14.870 1.00 0.00 O ATOM 684 CB MET A 45 -10.881 30.827 16.722 1.00 0.00 C ATOM 685 CG MET A 45 -10.596 29.324 16.726 1.00 0.00 C ATOM 686 SD MET A 45 -12.025 28.444 16.060 1.00 0.00 S ATOM 687 CE MET A 45 -13.108 28.684 17.490 1.00 0.00 C ATOM 0 H MET A 45 -8.837 30.915 15.392 1.00 0.00 H new ATOM 0 HA MET A 45 -11.531 30.737 14.666 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.125 31.349 17.308 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.843 31.023 17.195 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.711 29.109 16.128 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.386 28.985 17.740 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.031 28.123 17.345 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.606 28.330 18.390 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.340 29.744 17.597 1.00 0.00 H new ATOM 697 N ARG A 46 -10.577 33.743 15.648 1.00 0.00 N ATOM 698 CA ARG A 46 -10.964 35.152 15.626 1.00 0.00 C ATOM 699 C ARG A 46 -11.205 35.597 14.194 1.00 0.00 C ATOM 700 O ARG A 46 -12.055 36.445 13.929 1.00 0.00 O ATOM 701 CB ARG A 46 -9.890 36.022 16.277 1.00 0.00 C ATOM 702 CG ARG A 46 -9.883 35.776 17.789 1.00 0.00 C ATOM 703 CD ARG A 46 -9.082 36.879 18.476 1.00 0.00 C ATOM 704 NE ARG A 46 -9.749 38.165 18.296 1.00 0.00 N ATOM 705 CZ ARG A 46 -9.179 39.297 18.694 1.00 0.00 C ATOM 706 NH1 ARG A 46 -8.004 39.270 19.261 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -9.791 40.436 18.517 1.00 0.00 N ATOM 0 H ARG A 46 -9.628 33.568 15.978 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.885 35.268 16.197 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.912 35.789 15.855 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.084 37.074 16.070 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.904 35.760 18.171 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.445 34.802 18.009 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.980 36.658 19.539 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.075 36.921 18.061 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.669 38.195 17.857 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.524 38.380 19.398 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.565 40.139 19.567 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.709 40.458 18.072 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.352 41.304 18.823 1.00 0.00 H new ATOM 721 N MET A 47 -10.451 35.011 13.271 1.00 0.00 N ATOM 722 CA MET A 47 -10.592 35.351 11.859 1.00 0.00 C ATOM 723 C MET A 47 -12.020 35.079 11.398 1.00 0.00 C ATOM 724 O MET A 47 -12.583 35.830 10.600 1.00 0.00 O ATOM 725 CB MET A 47 -9.602 34.540 11.016 1.00 0.00 C ATOM 726 CG MET A 47 -8.184 35.038 11.285 1.00 0.00 C ATOM 727 SD MET A 47 -7.172 34.792 9.805 1.00 0.00 S ATOM 728 CE MET A 47 -7.350 32.996 9.695 1.00 0.00 C ATOM 0 H MET A 47 -9.742 34.305 13.471 1.00 0.00 H new ATOM 0 HA MET A 47 -10.374 36.411 11.729 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.680 33.481 11.261 1.00 0.00 H new ATOM 0 HB3 MET A 47 -9.840 34.641 9.957 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.202 36.094 11.555 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.751 34.500 12.129 1.00 0.00 H new ATOM 0 HE1 MET A 47 -6.823 32.631 8.814 1.00 0.00 H new ATOM 0 HE2 MET A 47 -6.928 32.533 10.587 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.406 32.739 9.618 1.00 0.00 H new ATOM 738 N LEU A 48 -12.603 34.004 11.914 1.00 0.00 N ATOM 739 CA LEU A 48 -13.977 33.645 11.560 1.00 0.00 C ATOM 740 C LEU A 48 -14.970 34.383 12.454 1.00 0.00 C ATOM 741 O LEU A 48 -16.183 34.218 12.320 1.00 0.00 O ATOM 742 CB LEU A 48 -14.187 32.139 11.712 1.00 0.00 C ATOM 743 CG LEU A 48 -13.208 31.391 10.811 1.00 0.00 C ATOM 744 CD1 LEU A 48 -13.202 32.019 9.420 1.00 0.00 C ATOM 745 CD2 LEU A 48 -11.811 31.482 11.398 1.00 0.00 C ATOM 0 H LEU A 48 -12.154 33.369 12.573 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.146 33.932 10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.039 31.844 12.751 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.212 31.876 11.449 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.515 30.348 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.502 31.481 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.202 31.962 8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.898 33.063 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.111 30.948 10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.513 32.528 11.469 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.804 31.035 12.392 1.00 0.00 H new ATOM 757 N GLY A 49 -14.445 35.195 13.367 1.00 0.00 N ATOM 758 CA GLY A 49 -15.289 35.953 14.285 1.00 0.00 C ATOM 759 C GLY A 49 -15.392 35.256 15.637 1.00 0.00 C ATOM 760 O GLY A 49 -16.138 35.685 16.515 1.00 0.00 O ATOM 0 H GLY A 49 -13.444 35.345 13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.879 36.954 14.419 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.284 36.071 13.856 1.00 0.00 H new ATOM 764 N GLN A 50 -14.635 34.175 15.797 1.00 0.00 N ATOM 765 CA GLN A 50 -14.649 33.421 17.048 1.00 0.00 C ATOM 766 C GLN A 50 -13.771 34.091 18.098 1.00 0.00 C ATOM 767 O GLN A 50 -12.675 34.556 17.801 1.00 0.00 O ATOM 768 CB GLN A 50 -14.127 32.013 16.809 1.00 0.00 C ATOM 769 CG GLN A 50 -14.879 31.376 15.631 1.00 0.00 C ATOM 770 CD GLN A 50 -16.106 30.620 16.134 1.00 0.00 C ATOM 771 OE1 GLN A 50 -16.061 29.401 16.301 1.00 0.00 O ATOM 772 NE2 GLN A 50 -17.207 31.273 16.393 1.00 0.00 N ATOM 0 H GLN A 50 -14.009 33.803 15.083 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.678 33.388 17.407 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.058 32.042 16.598 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.258 31.409 17.707 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -15.183 32.148 14.924 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.218 30.695 15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -17.245 32.283 16.255 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -18.028 30.773 16.733 1.00 0.00 H new ATOM 781 N ASN A 51 -14.251 34.132 19.333 1.00 0.00 N ATOM 782 CA ASN A 51 -13.479 34.744 20.401 1.00 0.00 C ATOM 783 C ASN A 51 -13.370 33.795 21.584 1.00 0.00 C ATOM 784 O ASN A 51 -13.766 34.130 22.700 1.00 0.00 O ATOM 785 CB ASN A 51 -14.154 36.041 20.853 1.00 0.00 C ATOM 786 CG ASN A 51 -15.501 35.728 21.502 1.00 0.00 C ATOM 787 OD1 ASN A 51 -16.196 34.805 21.078 1.00 0.00 O ATOM 788 ND2 ASN A 51 -15.912 36.443 22.517 1.00 0.00 N ATOM 0 H ASN A 51 -15.156 33.755 19.616 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.480 34.964 20.026 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.513 36.567 21.561 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.297 36.703 19.999 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.808 36.236 22.957 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.336 37.208 22.868 1.00 0.00 H new ATOM 795 N PRO A 52 -12.856 32.620 21.352 1.00 0.00 N ATOM 796 CA PRO A 52 -12.702 31.585 22.412 1.00 0.00 C ATOM 797 C PRO A 52 -11.512 31.849 23.330 1.00 0.00 C ATOM 798 O PRO A 52 -10.441 32.248 22.871 1.00 0.00 O ATOM 799 CB PRO A 52 -12.510 30.296 21.613 1.00 0.00 C ATOM 800 CG PRO A 52 -11.897 30.716 20.319 1.00 0.00 C ATOM 801 CD PRO A 52 -12.351 32.149 20.048 1.00 0.00 C ATOM 0 HA PRO A 52 -13.558 31.559 23.087 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.864 29.597 22.145 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.462 29.790 21.450 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.810 30.661 20.372 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -12.211 30.054 19.512 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.527 32.768 19.693 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -13.128 32.183 19.284 1.00 0.00 H new ATOM 809 N THR A 53 -11.703 31.608 24.622 1.00 0.00 N ATOM 810 CA THR A 53 -10.634 31.803 25.592 1.00 0.00 C ATOM 811 C THR A 53 -9.666 30.632 25.548 1.00 0.00 C ATOM 812 O THR A 53 -10.011 29.543 25.092 1.00 0.00 O ATOM 813 CB THR A 53 -11.224 31.944 26.999 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.968 30.778 27.319 1.00 0.00 O ATOM 815 CG2 THR A 53 -12.132 33.173 27.050 1.00 0.00 C ATOM 0 H THR A 53 -12.583 31.279 25.020 1.00 0.00 H new ATOM 0 HA THR A 53 -10.093 32.715 25.341 1.00 0.00 H new ATOM 0 HB THR A 53 -10.419 32.064 27.724 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.533 30.305 28.058 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.552 33.274 28.051 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.552 34.064 26.808 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.940 33.059 26.327 1.00 0.00 H new ATOM 823 N PRO A 54 -8.469 30.843 26.007 1.00 0.00 N ATOM 824 CA PRO A 54 -7.416 29.790 26.024 1.00 0.00 C ATOM 825 C PRO A 54 -7.888 28.526 26.742 1.00 0.00 C ATOM 826 O PRO A 54 -7.520 27.416 26.364 1.00 0.00 O ATOM 827 CB PRO A 54 -6.267 30.444 26.791 1.00 0.00 C ATOM 828 CG PRO A 54 -6.475 31.905 26.618 1.00 0.00 C ATOM 829 CD PRO A 54 -7.980 32.114 26.556 1.00 0.00 C ATOM 0 HA PRO A 54 -7.140 29.468 25.020 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -6.285 30.164 27.844 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.300 30.133 26.395 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -6.038 32.461 27.447 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.994 32.262 25.707 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.400 32.316 27.541 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.244 32.957 25.918 1.00 0.00 H new ATOM 837 N GLU A 55 -8.694 28.700 27.786 1.00 0.00 N ATOM 838 CA GLU A 55 -9.184 27.554 28.545 1.00 0.00 C ATOM 839 C GLU A 55 -10.010 26.631 27.644 1.00 0.00 C ATOM 840 O GLU A 55 -9.757 25.422 27.560 1.00 0.00 O ATOM 841 CB GLU A 55 -10.065 28.050 29.697 1.00 0.00 C ATOM 842 CG GLU A 55 -9.211 28.834 30.696 1.00 0.00 C ATOM 843 CD GLU A 55 -9.208 30.319 30.331 1.00 0.00 C ATOM 844 OE1 GLU A 55 -9.553 30.632 29.203 1.00 0.00 O ATOM 845 OE2 GLU A 55 -8.874 31.119 31.189 1.00 0.00 O1- ATOM 0 H GLU A 55 -9.017 29.607 28.121 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.331 26.999 28.936 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -10.864 28.683 29.311 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -10.541 27.205 30.194 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.602 28.700 31.705 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.191 28.449 30.696 1.00 0.00 H new ATOM 852 N GLU A 56 -10.984 27.212 26.946 1.00 0.00 N ATOM 853 CA GLU A 56 -11.820 26.434 26.040 1.00 0.00 C ATOM 854 C GLU A 56 -11.013 25.982 24.834 1.00 0.00 C ATOM 855 O GLU A 56 -11.155 24.851 24.373 1.00 0.00 O ATOM 856 CB GLU A 56 -13.027 27.251 25.583 1.00 0.00 C ATOM 857 CG GLU A 56 -13.995 27.428 26.743 1.00 0.00 C ATOM 858 CD GLU A 56 -15.338 27.933 26.228 1.00 0.00 C ATOM 859 OE1 GLU A 56 -15.496 28.004 25.019 1.00 0.00 O ATOM 860 OE2 GLU A 56 -16.186 28.244 27.047 1.00 0.00 O1- ATOM 0 H GLU A 56 -11.210 28.206 26.990 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.178 25.555 26.577 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.702 28.225 25.216 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.526 26.749 24.754 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.129 26.480 27.264 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.585 28.133 27.466 1.00 0.00 H new ATOM 867 N LEU A 57 -10.157 26.871 24.338 1.00 0.00 N ATOM 868 CA LEU A 57 -9.315 26.557 23.191 1.00 0.00 C ATOM 869 C LEU A 57 -8.387 25.391 23.508 1.00 0.00 C ATOM 870 O LEU A 57 -8.127 24.541 22.657 1.00 0.00 O ATOM 871 CB LEU A 57 -8.497 27.777 22.774 1.00 0.00 C ATOM 872 CG LEU A 57 -9.418 28.792 22.107 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.602 29.979 21.658 1.00 0.00 C ATOM 874 CD2 LEU A 57 -10.068 28.172 20.882 1.00 0.00 C ATOM 0 H LEU A 57 -10.029 27.811 24.712 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.965 26.271 22.364 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.015 28.222 23.645 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.704 27.481 22.087 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.184 29.099 22.819 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.255 30.709 21.180 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.118 30.435 22.521 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.843 29.651 20.948 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.725 28.902 20.410 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.296 27.868 20.175 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.650 27.300 21.181 1.00 0.00 H new ATOM 886 N GLN A 58 -7.892 25.358 24.741 1.00 0.00 N ATOM 887 CA GLN A 58 -6.993 24.293 25.160 1.00 0.00 C ATOM 888 C GLN A 58 -7.693 22.945 25.024 1.00 0.00 C ATOM 889 O GLN A 58 -7.097 21.968 24.568 1.00 0.00 O ATOM 890 CB GLN A 58 -6.575 24.510 26.615 1.00 0.00 C ATOM 891 CG GLN A 58 -5.501 23.492 26.993 1.00 0.00 C ATOM 892 CD GLN A 58 -5.132 23.646 28.466 1.00 0.00 C ATOM 893 OE1 GLN A 58 -5.974 23.452 29.341 1.00 0.00 O ATOM 894 NE2 GLN A 58 -3.917 23.995 28.791 1.00 0.00 N ATOM 0 H GLN A 58 -8.097 26.051 25.461 1.00 0.00 H new ATOM 0 HA GLN A 58 -6.106 24.304 24.526 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -6.194 25.523 26.748 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -7.438 24.405 27.272 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.863 22.482 26.804 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.617 23.635 26.371 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -3.221 24.155 28.063 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.664 24.107 29.773 1.00 0.00 H new ATOM 903 N GLU A 59 -8.965 22.900 25.407 1.00 0.00 N ATOM 904 CA GLU A 59 -9.737 21.661 25.303 1.00 0.00 C ATOM 905 C GLU A 59 -9.859 21.235 23.841 1.00 0.00 C ATOM 906 O GLU A 59 -9.736 20.054 23.511 1.00 0.00 O ATOM 907 CB GLU A 59 -11.133 21.861 25.896 1.00 0.00 C ATOM 908 CG GLU A 59 -11.914 20.546 25.825 1.00 0.00 C ATOM 909 CD GLU A 59 -13.312 20.740 26.402 1.00 0.00 C ATOM 910 OE1 GLU A 59 -13.462 21.584 27.270 1.00 0.00 O ATOM 911 OE2 GLU A 59 -14.215 20.049 25.961 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.480 23.694 25.788 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.218 20.881 25.860 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.055 22.194 26.931 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.663 22.641 25.349 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.982 20.209 24.791 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.387 19.770 26.380 1.00 0.00 H new ATOM 918 N MET A 60 -10.103 22.206 22.967 1.00 0.00 N ATOM 919 CA MET A 60 -10.247 21.925 21.542 1.00 0.00 C ATOM 920 C MET A 60 -8.946 21.353 20.989 1.00 0.00 C ATOM 921 O MET A 60 -8.957 20.442 20.160 1.00 0.00 O ATOM 922 CB MET A 60 -10.593 23.211 20.783 1.00 0.00 C ATOM 923 CG MET A 60 -11.360 24.164 21.700 1.00 0.00 C ATOM 924 SD MET A 60 -12.758 23.290 22.449 1.00 0.00 S ATOM 925 CE MET A 60 -13.449 24.699 23.348 1.00 0.00 C ATOM 0 H MET A 60 -10.205 23.189 23.218 1.00 0.00 H new ATOM 0 HA MET A 60 -11.050 21.199 21.411 1.00 0.00 H new ATOM 0 HB2 MET A 60 -9.681 23.690 20.427 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.194 22.975 19.904 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.699 24.548 22.477 1.00 0.00 H new ATOM 0 HG3 MET A 60 -11.717 25.023 21.132 1.00 0.00 H new ATOM 0 HE1 MET A 60 -13.313 24.549 24.419 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.938 25.612 23.042 1.00 0.00 H new ATOM 0 HE3 MET A 60 -14.513 24.786 23.126 1.00 0.00 H new ATOM 935 N ILE A 61 -7.824 21.895 21.458 1.00 0.00 N ATOM 936 CA ILE A 61 -6.513 21.433 21.008 1.00 0.00 C ATOM 937 C ILE A 61 -6.315 19.962 21.368 1.00 0.00 C ATOM 938 O ILE A 61 -5.866 19.162 20.549 1.00 0.00 O ATOM 939 CB ILE A 61 -5.415 22.256 21.669 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.525 23.711 21.193 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.061 21.671 21.274 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.174 24.407 21.261 1.00 0.00 C ATOM 0 H ILE A 61 -7.796 22.649 22.144 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.461 21.551 19.926 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.517 22.229 22.754 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.901 23.736 20.170 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.246 24.247 21.810 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.264 22.251 21.740 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.000 20.636 21.609 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.951 21.709 20.190 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.278 25.437 20.919 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.813 24.401 22.289 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.462 23.883 20.624 1.00 0.00 H new ATOM 954 N ASP A 62 -6.660 19.616 22.603 1.00 0.00 N ATOM 955 CA ASP A 62 -6.526 18.241 23.073 1.00 0.00 C ATOM 956 C ASP A 62 -7.370 17.299 22.221 1.00 0.00 C ATOM 957 O ASP A 62 -6.978 16.161 21.962 1.00 0.00 O ATOM 958 CB ASP A 62 -6.957 18.146 24.531 1.00 0.00 C ATOM 959 CG ASP A 62 -6.894 16.692 25.005 1.00 0.00 C ATOM 960 OD1 ASP A 62 -7.897 16.005 24.889 1.00 0.00 O ATOM 961 OD2 ASP A 62 -5.841 16.284 25.470 1.00 0.00 O1- ATOM 0 H ASP A 62 -7.033 20.266 23.295 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.480 17.946 22.987 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.310 18.767 25.151 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.971 18.530 24.644 1.00 0.00 H new ATOM 966 N GLU A 63 -8.531 17.777 21.794 1.00 0.00 N ATOM 967 CA GLU A 63 -9.425 16.964 20.979 1.00 0.00 C ATOM 968 C GLU A 63 -8.639 16.268 19.870 1.00 0.00 C ATOM 969 O GLU A 63 -8.895 15.108 19.547 1.00 0.00 O ATOM 970 CB GLU A 63 -10.494 17.853 20.344 1.00 0.00 C ATOM 971 CG GLU A 63 -11.770 17.045 20.109 1.00 0.00 C ATOM 972 CD GLU A 63 -12.630 17.054 21.371 1.00 0.00 C ATOM 973 OE1 GLU A 63 -12.466 17.963 22.169 1.00 0.00 O ATOM 974 OE2 GLU A 63 -13.439 16.153 21.520 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.874 18.716 21.996 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.895 16.215 21.617 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.706 18.703 20.993 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.130 18.257 19.399 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.329 17.467 19.274 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.517 16.020 19.838 1.00 0.00 H new ATOM 981 N VAL A 64 -7.676 16.982 19.298 1.00 0.00 N ATOM 982 CA VAL A 64 -6.845 16.424 18.232 1.00 0.00 C ATOM 983 C VAL A 64 -5.402 16.285 18.698 1.00 0.00 C ATOM 984 O VAL A 64 -4.580 15.663 18.028 1.00 0.00 O ATOM 985 CB VAL A 64 -6.905 17.313 16.984 1.00 0.00 C ATOM 986 CG1 VAL A 64 -8.123 16.930 16.143 1.00 0.00 C ATOM 987 CG2 VAL A 64 -7.032 18.780 17.403 1.00 0.00 C ATOM 0 H VAL A 64 -7.450 17.944 19.551 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.231 15.436 17.981 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.994 17.174 16.402 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.166 17.562 15.256 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.043 15.886 15.841 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.030 17.069 16.732 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.074 19.410 16.514 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.943 18.914 17.987 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.169 19.062 18.007 1.00 0.00 H new ATOM 997 N ASP A 65 -5.104 16.864 19.857 1.00 0.00 N ATOM 998 CA ASP A 65 -3.758 16.790 20.413 1.00 0.00 C ATOM 999 C ASP A 65 -3.667 15.657 21.433 1.00 0.00 C ATOM 1000 O ASP A 65 -3.493 15.896 22.627 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.395 18.116 21.081 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.908 18.141 21.420 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -1.137 18.574 20.580 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.563 17.722 22.513 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.771 17.386 20.426 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.057 16.592 19.602 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.639 18.945 20.417 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.985 18.249 21.988 1.00 0.00 H new ATOM 1009 N GLU A 66 -3.781 14.423 20.954 1.00 0.00 N ATOM 1010 CA GLU A 66 -3.708 13.264 21.838 1.00 0.00 C ATOM 1011 C GLU A 66 -2.306 13.110 22.413 1.00 0.00 C ATOM 1012 O GLU A 66 -2.105 12.409 23.405 1.00 0.00 O ATOM 1013 CB GLU A 66 -4.095 12.000 21.079 1.00 0.00 C ATOM 1014 CG GLU A 66 -5.581 12.048 20.729 1.00 0.00 C ATOM 1015 CD GLU A 66 -5.986 10.783 19.978 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -5.758 10.730 18.783 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -6.512 9.882 20.614 1.00 0.00 O1- ATOM 0 H GLU A 66 -3.923 14.200 19.969 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.406 13.418 22.661 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.500 11.913 20.170 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.882 11.120 21.686 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.173 12.145 21.639 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.790 12.926 20.117 1.00 0.00 H new ATOM 1024 N ASP A 67 -1.335 13.764 21.782 1.00 0.00 N ATOM 1025 CA ASP A 67 0.046 13.679 22.240 1.00 0.00 C ATOM 1026 C ASP A 67 0.249 14.535 23.489 1.00 0.00 C ATOM 1027 O ASP A 67 1.286 14.450 24.147 1.00 0.00 O ATOM 1028 CB ASP A 67 0.989 14.163 21.136 1.00 0.00 C ATOM 1029 CG ASP A 67 0.771 15.651 20.877 1.00 0.00 C ATOM 1030 OD1 ASP A 67 -0.164 16.200 21.434 1.00 0.00 O ATOM 1031 OD2 ASP A 67 1.550 16.220 20.131 1.00 0.00 O1- ATOM 0 H ASP A 67 -1.477 14.352 20.961 1.00 0.00 H new ATOM 0 HA ASP A 67 0.267 12.639 22.482 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.024 13.984 21.427 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.812 13.597 20.222 1.00 0.00 H new ATOM 1036 N GLY A 68 -0.748 15.351 23.815 1.00 0.00 N ATOM 1037 CA GLY A 68 -0.667 16.206 24.993 1.00 0.00 C ATOM 1038 C GLY A 68 0.326 17.343 24.778 1.00 0.00 C ATOM 1039 O GLY A 68 0.734 18.011 25.728 1.00 0.00 O ATOM 0 H GLY A 68 -1.615 15.438 23.285 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.652 16.616 25.217 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.365 15.613 25.856 1.00 0.00 H new ATOM 1043 N SER A 69 0.710 17.556 23.524 1.00 0.00 N ATOM 1044 CA SER A 69 1.657 18.615 23.194 1.00 0.00 C ATOM 1045 C SER A 69 1.002 19.983 23.334 1.00 0.00 C ATOM 1046 O SER A 69 1.686 21.005 23.402 1.00 0.00 O ATOM 1047 CB SER A 69 2.165 18.435 21.764 1.00 0.00 C ATOM 1048 OG SER A 69 1.088 18.619 20.857 1.00 0.00 O ATOM 0 H SER A 69 0.383 17.014 22.724 1.00 0.00 H new ATOM 0 HA SER A 69 2.496 18.554 23.887 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.958 19.152 21.555 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.594 17.440 21.641 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.327 19.999 23.373 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.061 21.251 23.500 1.00 0.00 C ATOM 1056 C GLY A 70 -1.012 22.042 22.198 1.00 0.00 C ATOM 1057 O GLY A 70 -1.289 23.241 22.178 1.00 0.00 O ATOM 0 H GLY A 70 -0.913 19.166 23.319 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.098 21.045 23.766 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.637 21.846 24.308 1.00 0.00 H new ATOM 1061 N THR A 71 -0.656 21.361 21.115 1.00 0.00 N ATOM 1062 CA THR A 71 -0.567 22.003 19.810 1.00 0.00 C ATOM 1063 C THR A 71 -0.895 21.014 18.698 1.00 0.00 C ATOM 1064 O THR A 71 -0.217 20.000 18.533 1.00 0.00 O ATOM 1065 CB THR A 71 0.841 22.562 19.607 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.742 21.903 20.483 1.00 0.00 O ATOM 1067 CG2 THR A 71 0.840 24.060 19.903 1.00 0.00 C ATOM 0 H THR A 71 -0.425 20.367 21.115 1.00 0.00 H new ATOM 0 HA THR A 71 -1.292 22.816 19.773 1.00 0.00 H new ATOM 0 HB THR A 71 1.154 22.397 18.576 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.645 22.260 20.352 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.844 24.460 19.759 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.148 24.564 19.228 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.528 24.227 20.934 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.936 21.321 17.937 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.351 20.456 16.835 1.00 0.00 C ATOM 1077 C VAL A 72 -1.566 20.795 15.564 1.00 0.00 C ATOM 1078 O VAL A 72 -1.756 21.850 14.964 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.859 20.613 16.576 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.315 22.016 16.986 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -4.143 20.401 15.086 1.00 0.00 C ATOM 0 H VAL A 72 -2.508 22.157 18.059 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.143 19.422 17.110 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.403 19.873 17.163 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.384 22.120 16.800 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.115 22.168 18.047 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.771 22.760 16.404 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.211 20.512 14.900 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.594 21.140 14.502 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.826 19.400 14.794 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.689 19.892 15.158 1.00 0.00 N ATOM 1092 CA ASP A 73 0.114 20.110 13.959 1.00 0.00 C ATOM 1093 C ASP A 73 -0.685 19.758 12.709 1.00 0.00 C ATOM 1094 O ASP A 73 -1.909 19.670 12.750 1.00 0.00 O ATOM 1095 CB ASP A 73 1.370 19.249 14.023 1.00 0.00 C ATOM 1096 CG ASP A 73 2.529 20.058 14.593 1.00 0.00 C ATOM 1097 OD1 ASP A 73 2.422 20.487 15.729 1.00 0.00 O ATOM 1098 OD2 ASP A 73 3.507 20.235 13.886 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.513 19.007 15.634 1.00 0.00 H new ATOM 0 HA ASP A 73 0.393 21.163 13.910 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.188 18.372 14.644 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.624 18.887 13.027 1.00 0.00 H new ATOM 1103 N PHE A 74 0.018 19.560 11.597 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.644 19.220 10.345 1.00 0.00 C ATOM 1105 C PHE A 74 -1.490 17.963 10.505 1.00 0.00 C ATOM 1106 O PHE A 74 -2.663 17.942 10.135 1.00 0.00 O ATOM 1107 CB PHE A 74 0.399 18.996 9.250 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.233 18.240 8.104 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.555 18.510 7.720 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.508 17.264 7.426 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -2.133 17.799 6.657 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -0.071 16.557 6.365 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.390 16.825 5.983 1.00 0.00 C ATOM 0 H PHE A 74 1.034 19.628 11.539 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.296 20.048 10.066 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.786 19.953 8.900 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.245 18.436 9.647 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.127 19.263 8.241 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.526 17.057 7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.151 18.004 6.360 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.501 15.805 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.836 16.278 5.165 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.895 16.920 11.070 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.614 15.671 11.281 1.00 0.00 C ATOM 1125 C ASP A 75 -2.743 15.864 12.288 1.00 0.00 C ATOM 1126 O ASP A 75 -3.860 15.397 12.072 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.650 14.597 11.785 1.00 0.00 C ATOM 1128 CG ASP A 75 0.487 15.246 12.570 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.212 15.810 13.616 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.616 15.173 12.110 1.00 0.00 O1- ATOM 0 H ASP A 75 0.074 16.913 11.388 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.045 15.355 10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.182 13.887 12.418 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.247 14.034 10.943 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.446 16.553 13.382 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.450 16.797 14.413 1.00 0.00 C ATOM 1137 C GLU A 76 -4.599 17.631 13.848 1.00 0.00 C ATOM 1138 O GLU A 76 -5.769 17.363 14.128 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.809 17.531 15.593 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.827 16.602 16.303 1.00 0.00 C ATOM 1141 CD GLU A 76 -1.161 17.331 17.464 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.876 17.812 18.327 1.00 0.00 O ATOM 1143 OE2 GLU A 76 0.056 17.399 17.470 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.527 16.950 13.579 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.846 15.840 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.291 18.423 15.241 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.579 17.863 16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.350 15.719 16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.070 16.254 15.600 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.263 18.630 13.047 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.281 19.482 12.447 1.00 0.00 C ATOM 1152 C PHE A 77 -6.044 18.696 11.375 1.00 0.00 C ATOM 1153 O PHE A 77 -7.272 18.747 11.300 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.621 20.732 11.838 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.836 20.753 10.347 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -6.041 21.223 9.826 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.836 20.288 9.493 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -6.246 21.232 8.446 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -4.040 20.301 8.112 1.00 0.00 C ATOM 1160 CZ PHE A 77 -5.244 20.773 7.591 1.00 0.00 C ATOM 0 H PHE A 77 -3.303 18.870 12.798 1.00 0.00 H new ATOM 0 HA PHE A 77 -5.987 19.802 13.213 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.042 21.631 12.287 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.554 20.735 12.060 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.815 21.580 10.490 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.906 19.919 9.899 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.179 21.594 8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.266 19.946 7.448 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.401 20.783 6.523 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.305 17.962 10.552 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.920 17.166 9.499 1.00 0.00 C ATOM 1172 C LEU A 78 -6.939 16.223 10.119 1.00 0.00 C ATOM 1173 O LEU A 78 -8.015 15.990 9.559 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.842 16.377 8.751 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.193 16.303 7.268 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.539 15.642 7.100 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.271 17.702 6.683 1.00 0.00 C ATOM 0 H LEU A 78 -4.288 17.902 10.593 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.426 17.819 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.871 16.856 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.760 15.372 9.166 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.422 15.728 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.789 15.590 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.504 14.635 7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.298 16.224 7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.522 17.640 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.039 18.272 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.308 18.199 6.799 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.606 15.706 11.298 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.511 14.817 12.020 1.00 0.00 C ATOM 1191 C VAL A 79 -8.780 15.565 12.405 1.00 0.00 C ATOM 1192 O VAL A 79 -9.881 15.038 12.307 1.00 0.00 O ATOM 1193 CB VAL A 79 -6.830 14.264 13.269 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -7.875 13.604 14.162 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -5.792 13.213 12.863 1.00 0.00 C ATOM 0 H VAL A 79 -5.721 15.886 11.772 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.774 13.983 11.369 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.342 15.078 13.805 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.392 13.208 15.055 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.624 14.341 14.451 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.357 12.791 13.619 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.306 12.818 13.755 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.286 12.401 12.329 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.045 13.671 12.215 1.00 0.00 H new ATOM 1205 N MET A 80 -8.619 16.802 12.852 1.00 0.00 N ATOM 1206 CA MET A 80 -9.769 17.601 13.248 1.00 0.00 C ATOM 1207 C MET A 80 -10.787 17.659 12.112 1.00 0.00 C ATOM 1208 O MET A 80 -11.995 17.616 12.345 1.00 0.00 O ATOM 1209 CB MET A 80 -9.313 19.018 13.622 1.00 0.00 C ATOM 1210 CG MET A 80 -9.278 19.894 12.372 1.00 0.00 C ATOM 1211 SD MET A 80 -7.877 21.034 12.456 1.00 0.00 S ATOM 1212 CE MET A 80 -8.320 21.805 14.025 1.00 0.00 C ATOM 0 H MET A 80 -7.717 17.269 12.949 1.00 0.00 H new ATOM 0 HA MET A 80 -10.241 17.139 14.115 1.00 0.00 H new ATOM 0 HB2 MET A 80 -9.992 19.446 14.359 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.325 18.983 14.081 1.00 0.00 H new ATOM 0 HG2 MET A 80 -9.197 19.270 11.482 1.00 0.00 H new ATOM 0 HG3 MET A 80 -10.209 20.454 12.284 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.962 22.835 14.038 1.00 0.00 H new ATOM 0 HE2 MET A 80 -9.404 21.796 14.142 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.862 21.251 14.845 1.00 0.00 H new ATOM 1222 N MET A 81 -10.288 17.754 10.879 1.00 0.00 N ATOM 1223 CA MET A 81 -11.162 17.814 9.716 1.00 0.00 C ATOM 1224 C MET A 81 -11.933 16.512 9.550 1.00 0.00 C ATOM 1225 O MET A 81 -13.151 16.509 9.378 1.00 0.00 O ATOM 1226 CB MET A 81 -10.332 18.085 8.462 1.00 0.00 C ATOM 1227 CG MET A 81 -9.868 19.537 8.452 1.00 0.00 C ATOM 1228 SD MET A 81 -11.259 20.615 8.028 1.00 0.00 S ATOM 1229 CE MET A 81 -10.943 21.896 9.266 1.00 0.00 C ATOM 0 H MET A 81 -9.291 17.791 10.665 1.00 0.00 H new ATOM 0 HA MET A 81 -11.878 18.622 9.863 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.470 17.418 8.434 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.924 17.877 7.571 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.469 19.809 9.429 1.00 0.00 H new ATOM 0 HG3 MET A 81 -9.061 19.667 7.731 1.00 0.00 H new ATOM 0 HE1 MET A 81 -11.386 22.836 8.938 1.00 0.00 H new ATOM 0 HE2 MET A 81 -11.384 21.599 10.217 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.868 22.025 9.390 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.209 15.405 9.625 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.824 14.088 9.493 1.00 0.00 C ATOM 1241 C VAL A 82 -12.629 13.745 10.739 1.00 0.00 C ATOM 1242 O VAL A 82 -13.607 12.998 10.670 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.753 13.014 9.245 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.417 13.490 9.797 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.149 11.719 9.959 1.00 0.00 C ATOM 0 H VAL A 82 -10.200 15.389 9.776 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.499 14.113 8.637 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.669 12.835 8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.658 12.728 9.621 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.126 14.414 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.509 13.669 10.868 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.388 10.959 9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.234 11.905 11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.107 11.370 9.574 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.212 14.291 11.875 1.00 0.00 N ATOM 1256 CA ARG A 83 -12.907 14.025 13.125 1.00 0.00 C ATOM 1257 C ARG A 83 -14.361 14.464 13.034 1.00 0.00 C ATOM 1258 O ARG A 83 -15.270 13.713 13.386 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.222 14.777 14.267 1.00 0.00 C ATOM 1260 CG ARG A 83 -10.990 14.004 14.735 1.00 0.00 C ATOM 1261 CD ARG A 83 -10.325 14.755 15.888 1.00 0.00 C ATOM 1262 NE ARG A 83 -11.257 14.907 16.999 1.00 0.00 N ATOM 1263 CZ ARG A 83 -11.483 13.910 17.848 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -10.869 12.769 17.696 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -12.320 14.073 18.834 1.00 0.00 N ATOM 0 H ARG A 83 -11.407 14.912 11.955 1.00 0.00 H new ATOM 0 HA ARG A 83 -12.874 12.953 13.317 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.932 15.774 13.935 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.917 14.907 15.097 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.276 13.003 15.056 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.287 13.886 13.911 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.439 14.214 16.220 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -9.992 15.735 15.548 1.00 0.00 H new ATOM 0 HE ARG A 83 -11.744 15.794 17.127 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -10.214 12.641 16.924 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -11.044 12.005 18.349 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -12.800 14.965 18.953 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -12.495 13.309 19.486 1.00 0.00 H new ATOM 1279 N SER A 84 -14.576 15.682 12.545 1.00 0.00 N ATOM 1280 CA SER A 84 -15.927 16.206 12.397 1.00 0.00 C ATOM 1281 C SER A 84 -16.664 15.484 11.276 1.00 0.00 C ATOM 1282 O SER A 84 -17.862 15.238 11.368 1.00 0.00 O ATOM 1283 CB SER A 84 -15.882 17.703 12.103 1.00 0.00 C ATOM 1284 OG SER A 84 -15.181 17.918 10.885 1.00 0.00 O ATOM 0 H SER A 84 -13.837 16.319 12.247 1.00 0.00 H new ATOM 0 HA SER A 84 -16.462 16.040 13.332 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.894 18.102 12.030 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.389 18.232 12.919 1.00 0.00 H new ATOM 0 HG SER A 84 -14.535 17.194 10.747 1.00 0.00 H new ATOM 1290 N MET A 85 -15.937 15.154 10.210 1.00 0.00 N ATOM 1291 CA MET A 85 -16.547 14.469 9.077 1.00 0.00 C ATOM 1292 C MET A 85 -17.126 13.120 9.489 1.00 0.00 C ATOM 1293 O MET A 85 -18.270 12.805 9.162 1.00 0.00 O ATOM 1294 CB MET A 85 -15.500 14.250 7.978 1.00 0.00 C ATOM 1295 CG MET A 85 -15.174 15.584 7.306 1.00 0.00 C ATOM 1296 SD MET A 85 -14.179 15.303 5.816 1.00 0.00 S ATOM 1297 CE MET A 85 -12.570 15.203 6.631 1.00 0.00 C ATOM 0 H MET A 85 -14.941 15.347 10.109 1.00 0.00 H new ATOM 0 HA MET A 85 -17.358 15.096 8.705 1.00 0.00 H new ATOM 0 HB2 MET A 85 -14.596 13.816 8.405 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.876 13.542 7.240 1.00 0.00 H new ATOM 0 HG2 MET A 85 -16.096 16.104 7.045 1.00 0.00 H new ATOM 0 HG3 MET A 85 -14.632 16.227 7.999 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.791 15.065 5.882 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.384 16.124 7.183 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.563 14.359 7.321 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.337 12.335 10.215 1.00 0.00 N ATOM 1308 CA LYS A 86 -16.792 11.026 10.673 1.00 0.00 C ATOM 1309 C LYS A 86 -17.921 11.167 11.687 1.00 0.00 C ATOM 1310 O LYS A 86 -18.885 10.405 11.668 1.00 0.00 O ATOM 1311 CB LYS A 86 -15.624 10.258 11.292 1.00 0.00 C ATOM 1312 CG LYS A 86 -14.645 9.844 10.191 1.00 0.00 C ATOM 1313 CD LYS A 86 -15.273 8.738 9.339 1.00 0.00 C ATOM 1314 CE LYS A 86 -14.265 8.272 8.287 1.00 0.00 C ATOM 1315 NZ LYS A 86 -14.990 7.600 7.173 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.388 12.579 10.497 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.172 10.473 9.814 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.117 10.879 12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -15.992 9.376 11.817 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.399 10.703 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.712 9.493 10.632 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.569 7.901 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.177 9.106 8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.699 9.123 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.546 7.586 8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -14.307 7.282 6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.511 6.779 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.659 8.269 6.741 1.00 0.00 H new ATOM 1329 N ASP A 87 -17.789 12.145 12.575 1.00 0.00 N ATOM 1330 CA ASP A 87 -18.801 12.378 13.595 1.00 0.00 C ATOM 1331 C ASP A 87 -20.080 12.928 12.973 1.00 0.00 C ATOM 1332 O ASP A 87 -21.186 12.564 13.375 1.00 0.00 O ATOM 1333 CB ASP A 87 -18.271 13.357 14.642 1.00 0.00 C ATOM 1334 CG ASP A 87 -19.230 13.421 15.825 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -20.356 12.977 15.677 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.822 13.908 16.867 1.00 0.00 O1- ATOM 0 H ASP A 87 -16.996 12.785 12.609 1.00 0.00 H new ATOM 0 HA ASP A 87 -19.031 11.426 14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.284 13.042 14.980 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.157 14.347 14.201 1.00 0.00 H new ATOM 1341 N ASP A 88 -19.922 13.817 11.997 1.00 0.00 N ATOM 1342 CA ASP A 88 -21.068 14.425 11.330 1.00 0.00 C ATOM 1343 C ASP A 88 -21.917 13.368 10.630 1.00 0.00 C ATOM 1344 O ASP A 88 -23.144 13.388 10.720 1.00 0.00 O ATOM 1345 CB ASP A 88 -20.588 15.450 10.303 1.00 0.00 C ATOM 1346 CG ASP A 88 -21.783 16.146 9.664 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -22.480 16.854 10.373 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -21.987 15.962 8.475 1.00 0.00 O1- ATOM 0 H ASP A 88 -19.015 14.131 11.652 1.00 0.00 H new ATOM 0 HA ASP A 88 -21.678 14.918 12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.943 16.185 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -19.991 14.957 9.536 1.00 0.00 H new ATOM 1353 N SER A 89 -21.256 12.454 9.930 1.00 0.00 N ATOM 1354 CA SER A 89 -21.959 11.401 9.208 1.00 0.00 C ATOM 1355 C SER A 89 -21.276 10.053 9.418 1.00 0.00 C ATOM 1356 O SER A 89 -20.144 9.986 9.893 1.00 0.00 O ATOM 1357 CB SER A 89 -21.995 11.727 7.717 1.00 0.00 C ATOM 1358 OG SER A 89 -22.634 10.666 7.018 1.00 0.00 O ATOM 0 H SER A 89 -20.240 12.420 9.847 1.00 0.00 H new ATOM 0 HA SER A 89 -22.977 11.342 9.594 1.00 0.00 H new ATOM 0 HB2 SER A 89 -22.530 12.662 7.550 1.00 0.00 H new ATOM 0 HB3 SER A 89 -20.982 11.868 7.340 1.00 0.00 H new ATOM 0 HG SER A 89 -22.660 10.874 6.061 1.00 0.00 H new ATOM 1364 N LYS A 90 -21.975 8.982 9.060 1.00 0.00 N ATOM 1365 CA LYS A 90 -21.432 7.639 9.212 1.00 0.00 C ATOM 1366 C LYS A 90 -21.276 7.300 10.691 1.00 0.00 C ATOM 1367 O LYS A 90 -20.742 8.092 11.468 1.00 0.00 O ATOM 1368 CB LYS A 90 -20.071 7.539 8.514 1.00 0.00 C ATOM 1369 CG LYS A 90 -19.357 6.264 8.971 1.00 0.00 C ATOM 1370 CD LYS A 90 -18.479 6.568 10.182 1.00 0.00 C ATOM 1371 CE LYS A 90 -18.080 5.257 10.864 1.00 0.00 C ATOM 1372 NZ LYS A 90 -17.561 5.548 12.230 1.00 0.00 N1+ ATOM 0 H LYS A 90 -22.914 9.018 8.664 1.00 0.00 H new ATOM 0 HA LYS A 90 -22.122 6.930 8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -20.205 7.526 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.464 8.413 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.089 5.497 9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.748 5.867 8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.589 7.114 9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -19.016 7.206 10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.939 4.589 10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.319 4.745 10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.289 4.658 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.730 6.170 12.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.301 6.019 12.789 1.00 0.00 H new ATOM 1386 N GLY A 136 -21.749 6.119 11.075 1.00 0.00 N ATOM 1387 CA GLY A 136 -21.660 5.686 12.464 1.00 0.00 C ATOM 1388 C GLY A 136 -21.635 4.165 12.562 1.00 0.00 C ATOM 1389 O GLY A 136 -20.651 3.524 12.195 1.00 0.00 O ATOM 0 H GLY A 136 -22.195 5.449 10.448 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -20.760 6.098 12.920 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -22.509 6.076 13.025 1.00 0.00 H new ATOM 1393 N LYS A 137 -22.725 3.595 13.063 1.00 0.00 N ATOM 1394 CA LYS A 137 -22.825 2.147 13.210 1.00 0.00 C ATOM 1395 C LYS A 137 -23.736 1.557 12.141 1.00 0.00 C ATOM 1396 O LYS A 137 -24.180 0.414 12.260 1.00 0.00 O ATOM 1397 CB LYS A 137 -23.371 1.800 14.595 1.00 0.00 C ATOM 1398 CG LYS A 137 -22.478 2.431 15.664 1.00 0.00 C ATOM 1399 CD LYS A 137 -23.302 2.698 16.925 1.00 0.00 C ATOM 1400 CE LYS A 137 -23.817 4.138 16.896 1.00 0.00 C ATOM 1401 NZ LYS A 137 -24.354 4.501 18.238 1.00 0.00 N1+ ATOM 0 H LYS A 137 -23.549 4.110 13.373 1.00 0.00 H new ATOM 0 HA LYS A 137 -21.828 1.722 13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.393 2.165 14.697 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.404 0.718 14.725 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -21.645 1.767 15.895 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -22.050 3.362 15.292 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.138 2.001 16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -22.692 2.536 17.813 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -23.012 4.818 16.619 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.596 4.242 16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.704 5.480 18.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.134 3.859 18.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -23.599 4.418 18.948 1.00 0.00 H new ATOM 1415 N PHE A 138 -24.015 2.344 11.104 1.00 0.00 N ATOM 1416 CA PHE A 138 -24.880 1.895 10.017 1.00 0.00 C ATOM 1417 C PHE A 138 -26.330 2.276 10.295 1.00 0.00 C ATOM 1418 O PHE A 138 -27.168 2.263 9.394 1.00 0.00 O ATOM 1419 CB PHE A 138 -24.771 0.377 9.855 1.00 0.00 C ATOM 1420 CG PHE A 138 -25.322 -0.030 8.511 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -24.518 0.067 7.370 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -26.634 -0.505 8.407 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -25.026 -0.313 6.122 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -27.143 -0.884 7.161 1.00 0.00 C ATOM 1425 CZ PHE A 138 -26.340 -0.787 6.017 1.00 0.00 C ATOM 0 H PHE A 138 -23.656 3.292 10.994 1.00 0.00 H new ATOM 0 HA PHE A 138 -24.558 2.382 9.097 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -23.730 0.066 9.942 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -25.321 -0.124 10.652 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.506 0.435 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -27.253 -0.579 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -24.405 -0.241 5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -28.155 -1.252 7.080 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.734 -1.078 5.054 1.00 0.00 H new ATOM 1435 N LYS A 139 -26.617 2.622 11.545 1.00 0.00 N ATOM 1436 CA LYS A 139 -27.971 3.009 11.925 1.00 0.00 C ATOM 1437 C LYS A 139 -28.142 4.525 11.822 1.00 0.00 C ATOM 1438 O LYS A 139 -28.736 5.031 10.870 1.00 0.00 O ATOM 1439 CB LYS A 139 -28.263 2.549 13.358 1.00 0.00 C ATOM 1440 CG LYS A 139 -29.285 3.489 14.006 1.00 0.00 C ATOM 1441 CD LYS A 139 -30.094 2.723 15.052 1.00 0.00 C ATOM 1442 CE LYS A 139 -31.461 2.362 14.471 1.00 0.00 C ATOM 1443 NZ LYS A 139 -32.391 3.516 14.631 1.00 0.00 N1+ ATOM 0 H LYS A 139 -25.938 2.643 12.306 1.00 0.00 H new ATOM 0 HA LYS A 139 -28.674 2.530 11.243 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -28.647 1.529 13.351 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.342 2.540 13.942 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -28.775 4.332 14.472 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -29.950 3.899 13.246 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -29.562 1.819 15.349 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -30.216 3.330 15.949 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -31.363 2.104 13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -31.863 1.485 14.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -33.326 3.264 14.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -32.480 3.753 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -32.017 4.337 14.114 1.00 0.00 H new ATOM 1457 N ARG A 140 -27.616 5.237 12.810 1.00 0.00 N ATOM 1458 CA ARG A 140 -27.708 6.694 12.837 1.00 0.00 C ATOM 1459 C ARG A 140 -26.374 7.311 13.250 1.00 0.00 C ATOM 1460 O ARG A 140 -25.485 6.619 13.740 1.00 0.00 O ATOM 1461 CB ARG A 140 -28.799 7.148 13.805 1.00 0.00 C ATOM 1462 CG ARG A 140 -30.165 6.688 13.300 1.00 0.00 C ATOM 1463 CD ARG A 140 -31.232 7.673 13.780 1.00 0.00 C ATOM 1464 NE ARG A 140 -32.565 7.123 13.556 1.00 0.00 N ATOM 1465 CZ ARG A 140 -33.649 7.723 14.041 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -33.531 8.822 14.732 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -34.829 7.208 13.828 1.00 0.00 N ATOM 0 H ARG A 140 -27.121 4.831 13.604 1.00 0.00 H new ATOM 0 HA ARG A 140 -27.961 7.031 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -28.611 6.738 14.797 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -28.784 8.234 13.901 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -30.165 6.634 12.211 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -30.385 5.686 13.669 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -31.091 7.884 14.840 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -31.128 8.620 13.250 1.00 0.00 H new ATOM 0 HE ARG A 140 -32.668 6.263 13.018 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -32.608 9.222 14.901 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -34.362 9.282 15.104 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -34.920 6.346 13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -35.661 7.667 14.199 1.00 0.00 H new ATOM 1481 N PRO A 141 -26.229 8.587 13.037 1.00 0.00 N ATOM 1482 CA PRO A 141 -24.989 9.328 13.368 1.00 0.00 C ATOM 1483 C PRO A 141 -24.954 9.783 14.821 1.00 0.00 C ATOM 1484 O PRO A 141 -23.921 10.229 15.320 1.00 0.00 O ATOM 1485 CB PRO A 141 -25.018 10.517 12.414 1.00 0.00 C ATOM 1486 CG PRO A 141 -26.462 10.739 12.077 1.00 0.00 C ATOM 1487 CD PRO A 141 -27.245 9.477 12.474 1.00 0.00 C ATOM 0 HA PRO A 141 -24.099 8.709 13.256 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -24.585 11.402 12.880 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -24.435 10.312 11.516 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -26.847 11.609 12.609 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -26.578 10.939 11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -28.024 9.704 13.202 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -27.737 9.026 11.612 1.00 0.00 H new ATOM 1495 N THR A 142 -26.093 9.667 15.496 1.00 0.00 N ATOM 1496 CA THR A 142 -26.186 10.071 16.892 1.00 0.00 C ATOM 1497 C THR A 142 -26.150 11.591 17.012 1.00 0.00 C ATOM 1498 O THR A 142 -27.178 12.229 17.239 1.00 0.00 O ATOM 1499 CB THR A 142 -25.028 9.467 17.690 1.00 0.00 C ATOM 1500 OG1 THR A 142 -24.792 8.138 17.248 1.00 0.00 O ATOM 1501 CG2 THR A 142 -25.381 9.456 19.176 1.00 0.00 C ATOM 0 H THR A 142 -26.958 9.299 15.101 1.00 0.00 H new ATOM 0 HA THR A 142 -27.132 9.707 17.294 1.00 0.00 H new ATOM 0 HB THR A 142 -24.130 10.066 17.537 1.00 0.00 H new ATOM 0 HG1 THR A 142 -24.050 7.751 17.757 1.00 0.00 H new ATOM 0 HG21 THR A 142 -24.555 9.026 19.743 1.00 0.00 H new ATOM 0 HG22 THR A 142 -25.561 10.476 19.515 1.00 0.00 H new ATOM 0 HG23 THR A 142 -26.279 8.858 19.332 1.00 0.00 H new ATOM 1509 N LEU A 143 -24.960 12.164 16.856 1.00 0.00 N ATOM 1510 CA LEU A 143 -24.800 13.611 16.946 1.00 0.00 C ATOM 1511 C LEU A 143 -24.266 14.175 15.633 1.00 0.00 C ATOM 1512 O LEU A 143 -23.436 13.550 14.970 1.00 0.00 O ATOM 1513 CB LEU A 143 -23.841 13.962 18.082 1.00 0.00 C ATOM 1514 CG LEU A 143 -24.396 13.419 19.400 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -23.410 13.720 20.527 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -25.737 14.093 19.705 1.00 0.00 C ATOM 0 H LEU A 143 -24.098 11.652 16.668 1.00 0.00 H new ATOM 0 HA LEU A 143 -25.776 14.052 17.147 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -22.857 13.537 17.886 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -23.715 15.043 18.145 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.540 12.342 19.318 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.803 13.334 21.467 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -22.454 13.244 20.311 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.268 14.798 20.608 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.133 13.707 20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.592 15.170 19.788 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.441 13.883 18.900 1.00 0.00 H new ATOM 1528 N ARG A 144 -24.742 15.359 15.264 1.00 0.00 N ATOM 1529 CA ARG A 144 -24.303 15.998 14.029 1.00 0.00 C ATOM 1530 C ARG A 144 -23.571 17.304 14.333 1.00 0.00 C ATOM 1531 O ARG A 144 -23.670 18.270 13.579 1.00 0.00 O ATOM 1532 CB ARG A 144 -25.507 16.287 13.130 1.00 0.00 C ATOM 1533 CG ARG A 144 -26.674 16.790 13.980 1.00 0.00 C ATOM 1534 CD ARG A 144 -27.779 15.736 14.005 1.00 0.00 C ATOM 1535 NE ARG A 144 -29.077 16.373 14.201 1.00 0.00 N ATOM 1536 CZ ARG A 144 -29.741 16.904 13.181 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -29.233 16.863 11.979 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -30.901 17.468 13.379 1.00 0.00 N ATOM 0 H ARG A 144 -25.427 15.893 15.798 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.621 15.320 13.516 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -25.243 17.032 12.380 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -25.798 15.384 12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -26.335 17.000 14.994 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -27.058 17.725 13.572 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -27.778 15.175 13.070 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -27.592 15.021 14.806 1.00 0.00 H new ATOM 0 HE ARG A 144 -29.481 16.411 15.137 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -28.326 16.423 11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -29.743 17.271 11.196 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -31.298 17.501 14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -31.410 17.876 12.595 1.00 0.00 H new ATOM 1552 N ARG A 145 -22.839 17.323 15.443 1.00 0.00 N ATOM 1553 CA ARG A 145 -22.094 18.515 15.840 1.00 0.00 C ATOM 1554 C ARG A 145 -21.083 18.893 14.766 1.00 0.00 C ATOM 1555 O ARG A 145 -20.068 18.217 14.586 1.00 0.00 O ATOM 1556 CB ARG A 145 -21.374 18.251 17.166 1.00 0.00 C ATOM 1557 CG ARG A 145 -22.405 18.048 18.278 1.00 0.00 C ATOM 1558 CD ARG A 145 -21.685 17.658 19.569 1.00 0.00 C ATOM 1559 NE ARG A 145 -22.649 17.431 20.637 1.00 0.00 N ATOM 1560 CZ ARG A 145 -22.266 16.977 21.826 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -21.004 16.730 22.054 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -23.151 16.777 22.765 1.00 0.00 N ATOM 0 H ARG A 145 -22.745 16.532 16.080 1.00 0.00 H new ATOM 0 HA ARG A 145 -22.792 19.343 15.965 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -20.740 17.368 17.078 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -20.721 19.089 17.410 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -22.978 18.963 18.430 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -23.114 17.271 17.995 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -21.094 16.757 19.406 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -20.990 18.447 19.858 1.00 0.00 H new ATOM 0 HE ARG A 145 -23.636 17.624 20.469 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -20.313 16.886 21.320 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -20.709 16.382 22.966 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -24.137 16.969 22.586 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -22.857 16.429 23.677 1.00 0.00 H new ATOM 1576 N VAL A 146 -21.365 19.985 14.060 1.00 0.00 N ATOM 1577 CA VAL A 146 -20.472 20.455 13.010 1.00 0.00 C ATOM 1578 C VAL A 146 -19.351 21.301 13.605 1.00 0.00 C ATOM 1579 O VAL A 146 -18.269 21.406 13.032 1.00 0.00 O ATOM 1580 CB VAL A 146 -21.249 21.283 11.988 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -22.472 20.496 11.518 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -21.694 22.588 12.633 1.00 0.00 C ATOM 0 H VAL A 146 -22.199 20.556 14.196 1.00 0.00 H new ATOM 0 HA VAL A 146 -20.038 19.587 12.514 1.00 0.00 H new ATOM 0 HB VAL A 146 -20.612 21.501 11.131 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.027 21.087 10.789 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -22.149 19.562 11.058 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.114 20.277 12.371 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -22.249 23.182 11.907 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -22.333 22.371 13.489 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -20.819 23.146 12.966 1.00 0.00 H new ATOM 1592 N ARG A 147 -19.622 21.903 14.760 1.00 0.00 N ATOM 1593 CA ARG A 147 -18.628 22.739 15.426 1.00 0.00 C ATOM 1594 C ARG A 147 -18.094 23.804 14.473 1.00 0.00 C ATOM 1595 O ARG A 147 -18.800 24.249 13.566 1.00 0.00 O ATOM 1596 CB ARG A 147 -17.472 21.878 15.934 1.00 0.00 C ATOM 1597 CG ARG A 147 -18.008 20.814 16.893 1.00 0.00 C ATOM 1598 CD ARG A 147 -18.727 19.728 16.101 1.00 0.00 C ATOM 1599 NE ARG A 147 -18.348 18.407 16.603 1.00 0.00 N ATOM 1600 CZ ARG A 147 -17.435 17.666 15.974 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -16.860 18.111 14.888 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -17.110 16.492 16.444 1.00 0.00 N ATOM 0 H ARG A 147 -20.513 21.829 15.250 1.00 0.00 H new ATOM 0 HA ARG A 147 -19.108 23.233 16.271 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -16.963 21.403 15.095 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.736 22.502 16.441 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.188 20.379 17.465 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.691 21.268 17.611 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.806 19.861 16.183 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -18.475 19.810 15.044 1.00 0.00 H new ATOM 0 HE ARG A 147 -18.790 18.047 17.449 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.109 19.028 14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.162 17.541 14.410 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.555 16.141 17.292 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.412 15.925 15.963 1.00 0.00 H new ATOM 1616 N ILE A 148 -16.846 24.210 14.685 1.00 0.00 N ATOM 1617 CA ILE A 148 -16.231 25.228 13.841 1.00 0.00 C ATOM 1618 C ILE A 148 -16.657 25.045 12.387 1.00 0.00 C ATOM 1619 O ILE A 148 -16.483 23.972 11.811 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.707 25.136 13.937 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -14.085 26.431 13.408 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -14.205 23.963 13.100 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.570 26.371 13.575 1.00 0.00 C ATOM 0 H ILE A 148 -16.245 23.853 15.428 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.560 26.207 14.188 1.00 0.00 H new ATOM 0 HB ILE A 148 -14.423 24.986 14.979 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -14.341 26.567 12.357 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -14.488 27.288 13.948 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.119 23.903 13.172 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -14.645 23.037 13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -14.492 24.110 12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -12.126 27.292 13.199 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -12.325 26.255 14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -12.176 25.523 13.015 1.00 0.00 H new ATOM 1635 N SER A 149 -17.212 26.102 11.800 1.00 0.00 N ATOM 1636 CA SER A 149 -17.654 26.043 10.412 1.00 0.00 C ATOM 1637 C SER A 149 -16.455 25.974 9.476 1.00 0.00 C ATOM 1638 O SER A 149 -15.789 26.977 9.236 1.00 0.00 O ATOM 1639 CB SER A 149 -18.491 27.282 10.080 1.00 0.00 C ATOM 1640 OG SER A 149 -19.840 27.055 10.467 1.00 0.00 O ATOM 0 H SER A 149 -17.365 27.000 12.259 1.00 0.00 H new ATOM 0 HA SER A 149 -18.260 25.147 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 149 -18.093 28.154 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.438 27.496 9.012 1.00 0.00 H new ATOM 0 HG SER A 149 -20.378 27.847 10.257 1.00 0.00 H new ATOM 1646 N ALA A 150 -16.192 24.781 8.950 1.00 0.00 N ATOM 1647 CA ALA A 150 -15.069 24.589 8.042 1.00 0.00 C ATOM 1648 C ALA A 150 -15.224 25.476 6.813 1.00 0.00 C ATOM 1649 O ALA A 150 -14.247 26.030 6.311 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.990 23.121 7.612 1.00 0.00 C ATOM 0 H ALA A 150 -16.738 23.939 9.136 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.150 24.862 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.148 22.985 6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.853 22.491 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.913 22.840 7.105 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.457 25.602 6.333 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.729 26.423 5.160 1.00 0.00 C ATOM 1658 C ASP A 151 -15.997 27.757 5.264 1.00 0.00 C ATOM 1659 O ASP A 151 -14.913 27.923 4.713 1.00 0.00 O ATOM 1660 CB ASP A 151 -18.235 26.679 5.037 1.00 0.00 C ATOM 1661 CG ASP A 151 -19.007 25.614 5.811 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -18.879 24.451 5.467 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -19.712 25.980 6.737 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.278 25.149 6.735 1.00 0.00 H new ATOM 0 HA ASP A 151 -16.377 25.890 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.477 27.669 5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.531 26.665 3.988 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.592 28.698 5.985 1.00 0.00 N ATOM 1669 CA ALA A 152 -15.991 30.011 6.158 1.00 0.00 C ATOM 1670 C ALA A 152 -14.634 29.899 6.837 1.00 0.00 C ATOM 1671 O ALA A 152 -13.719 30.668 6.541 1.00 0.00 O ATOM 1672 CB ALA A 152 -16.908 30.895 6.988 1.00 0.00 C ATOM 0 H ALA A 152 -17.488 28.576 6.458 1.00 0.00 H new ATOM 0 HA ALA A 152 -15.851 30.456 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.451 31.877 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.867 31.003 6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.065 30.440 7.966 1.00 0.00 H new ATOM 1678 N MET A 153 -14.509 28.947 7.755 1.00 0.00 N ATOM 1679 CA MET A 153 -13.256 28.761 8.471 1.00 0.00 C ATOM 1680 C MET A 153 -12.093 28.697 7.490 1.00 0.00 C ATOM 1681 O MET A 153 -11.115 29.440 7.619 1.00 0.00 O ATOM 1682 CB MET A 153 -13.322 27.447 9.268 1.00 0.00 C ATOM 1683 CG MET A 153 -11.941 27.104 9.822 1.00 0.00 C ATOM 1684 SD MET A 153 -11.890 25.359 10.305 1.00 0.00 S ATOM 1685 CE MET A 153 -10.095 25.243 10.511 1.00 0.00 C ATOM 0 H MET A 153 -15.252 28.299 8.018 1.00 0.00 H new ATOM 0 HA MET A 153 -13.102 29.602 9.147 1.00 0.00 H new ATOM 0 HB2 MET A 153 -14.037 27.543 10.085 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.677 26.640 8.627 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.177 27.305 9.071 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.717 27.736 10.682 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.707 24.443 9.881 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.634 26.188 10.223 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.862 25.029 11.554 1.00 0.00 H new ATOM 1695 N MET A 154 -12.206 27.828 6.498 1.00 0.00 N ATOM 1696 CA MET A 154 -11.161 27.699 5.495 1.00 0.00 C ATOM 1697 C MET A 154 -11.141 28.921 4.586 1.00 0.00 C ATOM 1698 O MET A 154 -10.097 29.288 4.049 1.00 0.00 O ATOM 1699 CB MET A 154 -11.368 26.440 4.661 1.00 0.00 C ATOM 1700 CG MET A 154 -11.061 25.209 5.514 1.00 0.00 C ATOM 1701 SD MET A 154 -10.252 23.960 4.487 1.00 0.00 S ATOM 1702 CE MET A 154 -8.693 24.852 4.257 1.00 0.00 C ATOM 0 H MET A 154 -13.004 27.206 6.366 1.00 0.00 H new ATOM 0 HA MET A 154 -10.204 27.625 6.012 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.394 26.397 4.297 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.719 26.460 3.785 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.417 25.482 6.350 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.981 24.807 5.939 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.573 25.109 3.205 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.704 25.764 4.854 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.863 24.221 4.573 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.305 29.541 4.412 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.407 30.713 3.552 1.00 0.00 C ATOM 1714 C GLN A 155 -11.506 31.829 4.068 1.00 0.00 C ATOM 1715 O GLN A 155 -10.796 32.471 3.293 1.00 0.00 O ATOM 1716 CB GLN A 155 -13.855 31.213 3.514 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.722 30.213 2.760 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.117 30.785 2.536 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.995 30.638 3.386 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -16.373 31.430 1.431 1.00 0.00 N ATOM 0 H GLN A 155 -13.181 29.255 4.850 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.092 30.431 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.232 31.344 4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -13.901 32.188 3.029 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.262 29.973 1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.789 29.282 3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.642 31.550 0.729 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.304 31.815 1.269 1.00 0.00 H new ATOM 1729 N ALA A 156 -11.529 32.046 5.379 1.00 0.00 N ATOM 1730 CA ALA A 156 -10.698 33.081 5.985 1.00 0.00 C ATOM 1731 C ALA A 156 -9.223 32.754 5.786 1.00 0.00 C ATOM 1732 O ALA A 156 -8.417 33.626 5.464 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.006 33.190 7.484 1.00 0.00 C ATOM 0 H ALA A 156 -12.108 31.525 6.037 1.00 0.00 H new ATOM 0 HA ALA A 156 -10.919 34.034 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -10.381 33.965 7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.056 33.447 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -10.800 32.236 7.968 1.00 0.00 H new ATOM 1739 N LEU A 157 -8.879 31.486 5.980 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.491 31.051 5.829 1.00 0.00 C ATOM 1741 C LEU A 157 -7.029 31.220 4.387 1.00 0.00 C ATOM 1742 O LEU A 157 -5.909 31.662 4.131 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.349 29.583 6.233 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.492 29.200 7.172 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.258 27.809 7.736 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.587 30.203 8.317 1.00 0.00 C ATOM 0 H LEU A 157 -9.532 30.747 6.239 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.871 31.669 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.364 28.948 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.390 29.421 6.725 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.425 29.208 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -9.078 27.545 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.209 27.089 6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.319 27.794 8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.405 29.921 8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.651 30.207 8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.773 31.199 7.914 1.00 0.00 H new ATOM 1758 N LEU A 158 -7.900 30.861 3.449 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.571 30.973 2.035 1.00 0.00 C ATOM 1760 C LEU A 158 -7.939 32.359 1.511 1.00 0.00 C ATOM 1761 O LEU A 158 -7.698 32.674 0.345 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.325 29.909 1.237 1.00 0.00 C ATOM 1763 CG LEU A 158 -7.967 28.525 1.776 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -8.753 27.456 1.010 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.469 28.277 1.603 1.00 0.00 C ATOM 0 H LEU A 158 -8.832 30.493 3.642 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.498 30.822 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.400 30.075 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.066 29.979 0.181 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.222 28.475 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.496 26.469 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.822 27.629 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.501 27.508 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.217 27.289 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.211 28.331 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.909 29.034 2.152 1.00 0.00 H new ATOM 1777 N GLY A 159 -8.531 33.181 2.378 1.00 0.00 N ATOM 1778 CA GLY A 159 -8.921 34.532 1.987 1.00 0.00 C ATOM 1779 C GLY A 159 -9.703 34.513 0.678 1.00 0.00 C ATOM 1780 O GLY A 159 -9.567 35.416 -0.147 1.00 0.00 O ATOM 0 H GLY A 159 -8.748 32.937 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.529 34.981 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.033 35.154 1.876 1.00 0.00 H new ATOM 1784 N ALA A 160 -10.514 33.479 0.491 1.00 0.00 N ATOM 1785 CA ALA A 160 -11.300 33.356 -0.729 1.00 0.00 C ATOM 1786 C ALA A 160 -10.395 33.069 -1.924 1.00 0.00 C ATOM 1787 O ALA A 160 -10.533 33.685 -2.980 1.00 0.00 O ATOM 1788 CB ALA A 160 -12.088 34.642 -0.982 1.00 0.00 C ATOM 0 H ALA A 160 -10.644 32.721 1.161 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.995 32.526 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -12.671 34.537 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -12.759 34.829 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.396 35.478 -1.087 1.00 0.00 H new ATOM 1794 N ARG A 161 -9.467 32.134 -1.749 1.00 0.00 N ATOM 1795 CA ARG A 161 -8.546 31.775 -2.822 1.00 0.00 C ATOM 1796 C ARG A 161 -9.296 31.604 -4.140 1.00 0.00 C ATOM 1797 O ARG A 161 -8.780 31.938 -5.206 1.00 0.00 O ATOM 1798 CB ARG A 161 -7.824 30.469 -2.475 1.00 0.00 C ATOM 1799 CG ARG A 161 -6.392 30.775 -2.042 1.00 0.00 C ATOM 1800 CD ARG A 161 -5.656 29.468 -1.746 1.00 0.00 C ATOM 1801 NE ARG A 161 -4.704 29.168 -2.809 1.00 0.00 N ATOM 1802 CZ ARG A 161 -3.821 28.182 -2.684 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -3.797 27.461 -1.594 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -2.977 27.933 -3.647 1.00 0.00 N ATOM 0 H ARG A 161 -9.333 31.614 -0.882 1.00 0.00 H new ATOM 0 HA ARG A 161 -7.818 32.578 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.353 29.950 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.819 29.804 -3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.874 31.326 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.397 31.410 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.133 29.546 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.373 28.653 -1.651 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.716 29.725 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.456 27.655 -0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.120 26.704 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.994 28.495 -4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.300 27.176 -3.549 1.00 0.00 H new ATOM 1818 N ALA A 162 -10.514 31.077 -4.061 1.00 0.00 N ATOM 1819 CA ALA A 162 -11.323 30.862 -5.255 1.00 0.00 C ATOM 1820 C ALA A 162 -12.807 30.868 -4.907 1.00 0.00 C ATOM 1821 O ALA A 162 -13.179 30.809 -3.735 1.00 0.00 O ATOM 1822 CB ALA A 162 -10.954 29.530 -5.907 1.00 0.00 C ATOM 0 H ALA A 162 -10.960 30.793 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.123 31.674 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.564 29.380 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.900 29.541 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.134 28.718 -5.203 1.00 0.00 H new ATOM 1828 N LYS A 163 -13.651 30.942 -5.932 1.00 0.00 N ATOM 1829 CA LYS A 163 -15.094 30.959 -5.721 1.00 0.00 C ATOM 1830 C LYS A 163 -15.805 30.212 -6.846 1.00 0.00 C ATOM 1831 O LYS A 163 -15.180 29.467 -7.602 1.00 0.00 O ATOM 1832 CB LYS A 163 -15.608 32.397 -5.664 1.00 0.00 C ATOM 1833 CG LYS A 163 -15.489 33.036 -7.048 1.00 0.00 C ATOM 1834 CD LYS A 163 -16.031 34.464 -6.998 1.00 0.00 C ATOM 1835 CE LYS A 163 -16.010 35.070 -8.402 1.00 0.00 C ATOM 1836 NZ LYS A 163 -14.600 35.177 -8.876 1.00 0.00 N1+ ATOM 0 H LYS A 163 -13.363 30.991 -6.909 1.00 0.00 H new ATOM 0 HA LYS A 163 -15.304 30.465 -4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.647 32.410 -5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -15.034 32.971 -4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.447 33.042 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.045 32.450 -7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.048 34.464 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.428 35.069 -6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.589 34.450 -9.086 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.477 36.055 -8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -14.553 35.835 -9.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.000 35.531 -8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.262 34.240 -9.175 1.00 0.00 H new ATOM 1850 N GLY A 164 -17.115 30.414 -6.949 1.00 0.00 N ATOM 1851 CA GLY A 164 -17.901 29.752 -7.985 1.00 0.00 C ATOM 1852 C GLY A 164 -18.346 28.368 -7.530 1.00 0.00 C ATOM 1853 O GLY A 164 -18.836 27.569 -8.329 1.00 0.00 O ATOM 0 H GLY A 164 -17.651 31.025 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.774 30.358 -8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.310 29.667 -8.897 1.00 0.00 H new ATOM 1857 N HIS A 165 -18.175 28.087 -6.242 1.00 0.00 N ATOM 1858 CA HIS A 165 -18.563 26.794 -5.694 1.00 0.00 C ATOM 1859 C HIS A 165 -19.882 26.902 -4.935 1.00 0.00 C ATOM 1860 O HIS A 165 -20.954 26.691 -5.501 1.00 0.00 O ATOM 1861 CB HIS A 165 -17.473 26.280 -4.753 1.00 0.00 C ATOM 1862 CG HIS A 165 -16.696 25.188 -5.436 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -15.408 24.848 -5.052 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -17.011 24.350 -6.477 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -14.999 23.845 -5.851 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -15.938 23.502 -6.737 1.00 0.00 N ATOM 0 H HIS A 165 -17.773 28.733 -5.563 1.00 0.00 H new ATOM 0 HA HIS A 165 -18.692 26.096 -6.521 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -16.806 27.095 -4.472 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -17.920 25.903 -3.833 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -17.949 24.349 -7.013 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -14.029 23.375 -5.784 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -15.881 22.775 -7.450 1.00 0.00 H new ATOM 1874 N HIS A 166 -19.794 27.224 -3.648 1.00 0.00 N ATOM 1875 CA HIS A 166 -20.988 27.352 -2.819 1.00 0.00 C ATOM 1876 C HIS A 166 -22.022 26.296 -3.199 1.00 0.00 C ATOM 1877 O HIS A 166 -21.717 25.340 -3.913 1.00 0.00 O ATOM 1878 CB HIS A 166 -21.592 28.749 -2.985 1.00 0.00 C ATOM 1879 CG HIS A 166 -20.590 29.785 -2.556 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -20.239 29.964 -1.226 1.00 0.00 N ATOM 1881 CD2 HIS A 166 -19.856 30.705 -3.264 1.00 0.00 C ATOM 1882 CE1 HIS A 166 -19.332 30.957 -1.176 1.00 0.00 C ATOM 1883 NE2 HIS A 166 -19.063 31.443 -2.391 1.00 0.00 N ATOM 0 H HIS A 166 -18.916 27.400 -3.160 1.00 0.00 H new ATOM 0 HA HIS A 166 -20.702 27.203 -1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -21.877 28.912 -4.024 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -22.500 28.837 -2.388 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -19.889 30.836 -4.336 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -18.877 31.317 -0.265 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -18.415 32.194 -2.628 1.00 0.00 H new ATOM 1891 N HIS A 167 -23.245 26.479 -2.720 1.00 0.00 N ATOM 1892 CA HIS A 167 -24.324 25.543 -3.018 1.00 0.00 C ATOM 1893 C HIS A 167 -25.133 26.015 -4.221 1.00 0.00 C ATOM 1894 O HIS A 167 -26.123 25.388 -4.600 1.00 0.00 O ATOM 1895 CB HIS A 167 -25.236 25.392 -1.801 1.00 0.00 C ATOM 1896 CG HIS A 167 -25.278 26.688 -1.041 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -26.087 27.747 -1.421 1.00 0.00 N ATOM 1898 CD2 HIS A 167 -24.606 27.111 0.079 1.00 0.00 C ATOM 1899 CE1 HIS A 167 -25.885 28.747 -0.543 1.00 0.00 C ATOM 1900 NE2 HIS A 167 -24.992 28.410 0.393 1.00 0.00 N ATOM 0 H HIS A 167 -23.515 27.263 -2.126 1.00 0.00 H new ATOM 0 HA HIS A 167 -23.884 24.575 -3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -26.240 25.112 -2.119 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -24.871 24.592 -1.157 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -23.887 26.525 0.632 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -26.383 29.704 -0.589 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -24.664 28.983 1.171 1.00 0.00 H new ATOM 1908 N HIS A 168 -24.702 27.119 -4.821 1.00 0.00 N ATOM 1909 CA HIS A 168 -25.393 27.663 -5.983 1.00 0.00 C ATOM 1910 C HIS A 168 -24.643 27.317 -7.266 1.00 0.00 C ATOM 1911 O HIS A 168 -25.188 27.426 -8.364 1.00 0.00 O ATOM 1912 CB HIS A 168 -25.510 29.183 -5.855 1.00 0.00 C ATOM 1913 CG HIS A 168 -26.355 29.522 -4.660 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -27.737 29.413 -4.678 1.00 0.00 N ATOM 1915 CD2 HIS A 168 -26.031 29.967 -3.402 1.00 0.00 C ATOM 1916 CE1 HIS A 168 -28.190 29.787 -3.468 1.00 0.00 C ATOM 1917 NE2 HIS A 168 -27.191 30.134 -2.651 1.00 0.00 N ATOM 0 H HIS A 168 -23.884 27.651 -4.525 1.00 0.00 H new ATOM 0 HA HIS A 168 -26.389 27.222 -6.028 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -24.520 29.627 -5.751 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -25.954 29.602 -6.758 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -28.307 29.105 -5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -25.028 30.158 -3.049 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -29.234 29.805 -3.191 1.00 0.00 H new ATOM 1925 N HIS A 169 -23.389 26.899 -7.119 1.00 0.00 N ATOM 1926 CA HIS A 169 -22.570 26.538 -8.269 1.00 0.00 C ATOM 1927 C HIS A 169 -23.054 27.265 -9.521 1.00 0.00 C ATOM 1928 O HIS A 169 -22.895 28.480 -9.643 1.00 0.00 O ATOM 1929 CB HIS A 169 -22.632 25.027 -8.500 1.00 0.00 C ATOM 1930 CG HIS A 169 -21.703 24.654 -9.624 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -20.326 24.659 -9.475 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -21.939 24.264 -10.919 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -19.789 24.282 -10.649 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -20.728 24.028 -11.565 1.00 0.00 N ATOM 0 H HIS A 169 -22.920 26.803 -6.218 1.00 0.00 H new ATOM 0 HA HIS A 169 -21.541 26.833 -8.065 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -22.351 24.497 -7.590 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -23.652 24.727 -8.741 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -22.915 24.157 -11.368 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -18.728 24.195 -10.829 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -20.588 23.726 -12.529 1.00 0.00 H new ATOM 1942 N HIS A 170 -23.642 26.515 -10.449 1.00 0.00 N ATOM 1943 CA HIS A 170 -24.142 27.106 -11.687 1.00 0.00 C ATOM 1944 C HIS A 170 -23.311 28.324 -12.074 1.00 0.00 C ATOM 1945 O HIS A 170 -22.097 28.227 -12.025 1.00 0.00 O ATOM 1946 CB HIS A 170 -25.607 27.514 -11.518 1.00 0.00 C ATOM 1947 CG HIS A 170 -26.497 26.406 -12.008 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -26.684 26.150 -13.358 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -27.258 25.476 -11.343 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -27.526 25.107 -13.462 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -27.907 24.658 -12.263 1.00 0.00 N ATOM 1952 OXT HIS A 170 -23.901 29.334 -12.415 1.00 0.00 O ATOM 0 H HIS A 170 -23.783 25.508 -10.370 1.00 0.00 H new ATOM 0 HA HIS A 170 -24.063 26.362 -12.480 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -25.817 27.727 -10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -25.807 28.429 -12.076 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -27.340 25.392 -10.269 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -27.854 24.684 -14.400 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -28.538 23.882 -12.064 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 0.107 17.457 19.472 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -10.763 18.887 17.037 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -13.393 23.442 17.822 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -13.101 25.806 19.287 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -15.050 25.570 17.548 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -13.568 25.213 17.810 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.510 22.704 18.252 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -12.732 25.799 16.671 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.488 21.305 18.294 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -20.064 29.320 24.001 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -13.329 20.617 17.908 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -19.958 29.884 21.843 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -10.975 20.627 17.048 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -9.860 21.357 16.623 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -9.899 22.759 16.584 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -11.058 23.439 16.978 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -12.205 22.747 17.413 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -12.170 21.312 17.463 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -14.075 26.688 19.952 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -15.110 25.817 20.648 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -16.527 26.313 20.350 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -17.448 26.280 21.576 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -17.903 27.664 22.040 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -19.376 27.659 22.450 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -19.841 29.080 22.795 1.00 0.00 C