USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 35 ASN : amide:sc= -3.08 K(o=-7.9,f=-17!) USER MOD Set 1.2: A 38 GLN : amide:sc= -4.81 K(o=-7.9,f=-14!) USER MOD Set 2.1: A 20 ASN : amide:sc= -0.0497 K(o=-0.14,f=-2.2) USER MOD Set 2.2: A 24 ASN :FLIP amide:sc= -0.0868 F(o=-1.2,f=-0.14) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 LYS NZ :NH3+ 163:sc=-0.000771 (180deg=-0.0889) USER MOD Single : A 12 GLN :FLIP amide:sc= -0.0784 F(o=-0.71,f=-0.078) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 165:sc= -2.91! USER MOD Single : A 29 GLN : amide:sc= 0.0111 X(o=0.011,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -2.75! C(o=-2.7!,f=-7.6!) USER MOD Single : A 44 THR OG1 : rot 74:sc= 0.196 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl -131:sc= -1.9 (180deg=-3.76!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -132:sc= -0.708 (180deg=-3.98!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -134:sc= -4.05! (180deg=-9.59!) USER MOD Single : A 70 LYS NZ :NH3+ 146:sc= -0.1 (180deg=-0.26) USER MOD Single : A 75 ASN : amide:sc= -0.319 X(o=-0.32,f=0.097) USER MOD Single : A 81 MET CE :methyl -123:sc= -3.9! (180deg=-5.62!) USER MOD Single : A 82 THR OG1 : rot -54:sc= 0.549 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 107:sc= 0.915 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 170:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -34.1! C(o=-34!,f=-42!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 165:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.785 -15.453 2.587 1.00 0.00 N ATOM 2 CA MET A 1 7.466 -16.146 2.550 1.00 0.00 C ATOM 3 C MET A 1 6.348 -15.108 2.443 1.00 0.00 C ATOM 4 O MET A 1 5.608 -14.880 3.378 1.00 0.00 O ATOM 5 CB MET A 1 7.283 -16.962 3.831 1.00 0.00 C ATOM 6 CG MET A 1 6.798 -18.369 3.476 1.00 0.00 C ATOM 7 SD MET A 1 6.897 -19.429 4.940 1.00 0.00 S ATOM 8 CE MET A 1 5.467 -20.473 4.560 1.00 0.00 C ATOM 0 H1 MET A 1 9.546 -16.158 2.660 1.00 0.00 H new ATOM 0 H2 MET A 1 8.910 -14.898 1.717 1.00 0.00 H new ATOM 0 H3 MET A 1 8.821 -14.819 3.410 1.00 0.00 H new ATOM 0 HA MET A 1 7.429 -16.811 1.687 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.225 -17.018 4.377 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.563 -16.472 4.487 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.772 -18.330 3.111 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.407 -18.783 2.672 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.338 -21.215 5.348 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.572 -19.854 4.494 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.629 -20.979 3.608 1.00 0.00 H new ATOM 20 N MET A 2 6.220 -14.476 1.308 1.00 0.00 N ATOM 21 CA MET A 2 5.149 -13.452 1.142 1.00 0.00 C ATOM 22 C MET A 2 4.214 -13.871 0.006 1.00 0.00 C ATOM 23 O MET A 2 3.029 -14.053 0.198 1.00 0.00 O ATOM 24 CB MET A 2 5.782 -12.100 0.810 1.00 0.00 C ATOM 25 CG MET A 2 6.027 -11.319 2.103 1.00 0.00 C ATOM 26 SD MET A 2 6.983 -9.827 1.735 1.00 0.00 S ATOM 27 CE MET A 2 8.554 -10.385 2.439 1.00 0.00 C ATOM 0 H MET A 2 6.810 -14.624 0.489 1.00 0.00 H new ATOM 0 HA MET A 2 4.580 -13.368 2.068 1.00 0.00 H new ATOM 0 HB2 MET A 2 6.722 -12.248 0.278 1.00 0.00 H new ATOM 0 HB3 MET A 2 5.127 -11.533 0.149 1.00 0.00 H new ATOM 0 HG2 MET A 2 5.076 -11.050 2.564 1.00 0.00 H new ATOM 0 HG3 MET A 2 6.564 -11.940 2.820 1.00 0.00 H new ATOM 0 HE1 MET A 2 9.304 -9.603 2.319 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.421 -10.602 3.499 1.00 0.00 H new ATOM 0 HE3 MET A 2 8.884 -11.287 1.923 1.00 0.00 H new ATOM 37 N ASN A 3 4.739 -14.025 -1.179 1.00 0.00 N ATOM 38 CA ASN A 3 3.879 -14.432 -2.327 1.00 0.00 C ATOM 39 C ASN A 3 2.830 -13.349 -2.587 1.00 0.00 C ATOM 40 O ASN A 3 1.728 -13.629 -3.014 1.00 0.00 O ATOM 41 CB ASN A 3 3.179 -15.752 -1.997 1.00 0.00 C ATOM 42 CG ASN A 3 3.275 -16.695 -3.198 1.00 0.00 C ATOM 43 OD1 ASN A 3 2.454 -16.643 -4.092 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.249 -17.560 -3.258 1.00 0.00 N ATOM 0 H ASN A 3 5.725 -13.887 -1.402 1.00 0.00 H new ATOM 0 HA ASN A 3 4.496 -14.561 -3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.640 -16.212 -1.123 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.134 -15.569 -1.747 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.321 -18.192 -4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.939 -17.604 -2.508 1.00 0.00 H new ATOM 51 N GLU A 4 3.163 -12.113 -2.331 1.00 0.00 N ATOM 52 CA GLU A 4 2.185 -11.014 -2.564 1.00 0.00 C ATOM 53 C GLU A 4 2.808 -9.680 -2.151 1.00 0.00 C ATOM 54 O GLU A 4 2.576 -9.184 -1.066 1.00 0.00 O ATOM 55 CB GLU A 4 0.927 -11.269 -1.731 1.00 0.00 C ATOM 56 CG GLU A 4 1.320 -11.860 -0.377 1.00 0.00 C ATOM 57 CD GLU A 4 0.325 -11.402 0.691 1.00 0.00 C ATOM 58 OE1 GLU A 4 -0.808 -11.853 0.649 1.00 0.00 O ATOM 59 OE2 GLU A 4 0.712 -10.607 1.532 1.00 0.00 O ATOM 0 H GLU A 4 4.070 -11.817 -1.971 1.00 0.00 H new ATOM 0 HA GLU A 4 1.922 -10.979 -3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 4 0.379 -10.338 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.262 -11.953 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.333 -12.948 -0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 4 2.328 -11.543 -0.109 1.00 0.00 H new ATOM 66 N LYS A 5 3.599 -9.093 -3.008 1.00 0.00 N ATOM 67 CA LYS A 5 4.236 -7.791 -2.662 1.00 0.00 C ATOM 68 C LYS A 5 3.619 -6.681 -3.516 1.00 0.00 C ATOM 69 O LYS A 5 3.122 -6.921 -4.598 1.00 0.00 O ATOM 70 CB LYS A 5 5.739 -7.870 -2.934 1.00 0.00 C ATOM 71 CG LYS A 5 6.319 -9.111 -2.253 1.00 0.00 C ATOM 72 CD LYS A 5 7.559 -9.580 -3.016 1.00 0.00 C ATOM 73 CE LYS A 5 7.654 -11.106 -2.948 1.00 0.00 C ATOM 74 NZ LYS A 5 6.673 -11.706 -3.896 1.00 0.00 N ATOM 0 H LYS A 5 3.831 -9.459 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 5 4.070 -7.573 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.923 -7.912 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.234 -6.973 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.580 -8.883 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.574 -9.906 -2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 5 7.504 -9.254 -4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.454 -9.130 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.664 -11.430 -3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.452 -11.449 -1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.922 -12.701 -4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.718 -11.654 -3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 6.693 -11.182 -4.794 1.00 0.00 H new ATOM 88 N ILE A 6 3.650 -5.467 -3.039 1.00 0.00 N ATOM 89 CA ILE A 6 3.066 -4.343 -3.824 1.00 0.00 C ATOM 90 C ILE A 6 3.819 -3.051 -3.502 1.00 0.00 C ATOM 91 O ILE A 6 4.315 -2.868 -2.408 1.00 0.00 O ATOM 92 CB ILE A 6 1.589 -4.180 -3.458 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.787 -5.345 -4.043 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.062 -2.862 -4.031 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.639 -5.311 -3.490 1.00 0.00 C ATOM 0 H ILE A 6 4.054 -5.205 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 6 3.154 -4.558 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 6 1.483 -4.173 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 6 0.768 -5.278 -5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.264 -6.292 -3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.010 -2.747 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 6 1.632 -2.031 -3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.168 -2.869 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.211 -6.140 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.610 -5.399 -2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.114 -4.369 -3.765 1.00 0.00 H new ATOM 107 N LEU A 7 3.909 -2.155 -4.446 1.00 0.00 N ATOM 108 CA LEU A 7 4.631 -0.875 -4.193 1.00 0.00 C ATOM 109 C LEU A 7 3.712 0.301 -4.530 1.00 0.00 C ATOM 110 O LEU A 7 3.191 0.400 -5.622 1.00 0.00 O ATOM 111 CB LEU A 7 5.881 -0.814 -5.073 1.00 0.00 C ATOM 112 CG LEU A 7 6.871 0.194 -4.487 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.215 1.575 -4.418 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.275 -0.247 -3.079 1.00 0.00 C ATOM 0 H LEU A 7 3.514 -2.253 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 7 4.922 -0.821 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.343 -1.799 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.610 -0.525 -6.088 1.00 0.00 H new ATOM 0 HG LEU A 7 7.756 0.243 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.921 2.293 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 7 5.926 1.891 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.330 1.526 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.981 0.471 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.390 -0.297 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.743 -1.230 -3.126 1.00 0.00 H new ATOM 126 N ILE A 8 3.510 1.195 -3.600 1.00 0.00 N ATOM 127 CA ILE A 8 2.626 2.362 -3.872 1.00 0.00 C ATOM 128 C ILE A 8 3.481 3.610 -4.104 1.00 0.00 C ATOM 129 O ILE A 8 3.994 4.202 -3.176 1.00 0.00 O ATOM 130 CB ILE A 8 1.702 2.591 -2.675 1.00 0.00 C ATOM 131 CG1 ILE A 8 0.968 1.289 -2.344 1.00 0.00 C ATOM 132 CG2 ILE A 8 0.681 3.678 -3.018 1.00 0.00 C ATOM 133 CD1 ILE A 8 -0.162 1.576 -1.353 1.00 0.00 C ATOM 0 H ILE A 8 3.918 1.167 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 8 2.027 2.164 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 8 2.292 2.906 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.564 0.846 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.663 0.565 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.023 3.841 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.203 4.605 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.090 3.363 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.684 0.648 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.254 2.000 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.862 2.285 -1.795 1.00 0.00 H new ATOM 145 N VAL A 9 3.636 4.014 -5.335 1.00 0.00 N ATOM 146 CA VAL A 9 4.457 5.224 -5.625 1.00 0.00 C ATOM 147 C VAL A 9 3.531 6.407 -5.914 1.00 0.00 C ATOM 148 O VAL A 9 3.229 6.707 -7.051 1.00 0.00 O ATOM 149 CB VAL A 9 5.343 4.958 -6.844 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.508 5.948 -6.853 1.00 0.00 C ATOM 151 CG2 VAL A 9 5.888 3.530 -6.775 1.00 0.00 C ATOM 0 H VAL A 9 3.230 3.559 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 9 5.085 5.455 -4.764 1.00 0.00 H new ATOM 0 HB VAL A 9 4.756 5.080 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.139 5.759 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.120 6.966 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.096 5.826 -5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.519 3.339 -7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.476 3.408 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.058 2.824 -6.768 1.00 0.00 H new ATOM 161 N ASP A 10 3.080 7.081 -4.892 1.00 0.00 N ATOM 162 CA ASP A 10 2.173 8.243 -5.110 1.00 0.00 C ATOM 163 C ASP A 10 3.006 9.514 -5.294 1.00 0.00 C ATOM 164 O ASP A 10 4.114 9.475 -5.791 1.00 0.00 O ATOM 165 CB ASP A 10 1.253 8.408 -3.899 1.00 0.00 C ATOM 166 CG ASP A 10 2.070 8.890 -2.698 1.00 0.00 C ATOM 167 OD1 ASP A 10 3.285 8.924 -2.808 1.00 0.00 O ATOM 168 OD2 ASP A 10 1.467 9.217 -1.689 1.00 0.00 O ATOM 0 H ASP A 10 3.300 6.878 -3.917 1.00 0.00 H new ATOM 0 HA ASP A 10 1.571 8.070 -6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 10 0.462 9.123 -4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.768 7.460 -3.666 1.00 0.00 H new ATOM 173 N ASP A 11 2.480 10.640 -4.898 1.00 0.00 N ATOM 174 CA ASP A 11 3.240 11.912 -5.049 1.00 0.00 C ATOM 175 C ASP A 11 3.411 12.571 -3.679 1.00 0.00 C ATOM 176 O ASP A 11 4.389 13.243 -3.420 1.00 0.00 O ATOM 177 CB ASP A 11 2.473 12.857 -5.976 1.00 0.00 C ATOM 178 CG ASP A 11 0.999 12.887 -5.569 1.00 0.00 C ATOM 179 OD1 ASP A 11 0.702 13.470 -4.540 1.00 0.00 O ATOM 180 OD2 ASP A 11 0.193 12.327 -6.294 1.00 0.00 O ATOM 0 H ASP A 11 1.556 10.734 -4.476 1.00 0.00 H new ATOM 0 HA ASP A 11 4.221 11.700 -5.475 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.897 13.860 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.569 12.526 -7.010 1.00 0.00 H new ATOM 185 N GLN A 12 2.465 12.385 -2.800 1.00 0.00 N ATOM 186 CA GLN A 12 2.574 13.001 -1.447 1.00 0.00 C ATOM 187 C GLN A 12 1.923 12.080 -0.413 1.00 0.00 C ATOM 188 O GLN A 12 1.043 11.303 -0.726 1.00 0.00 O ATOM 189 CB GLN A 12 1.862 14.355 -1.446 1.00 0.00 C ATOM 190 CG GLN A 12 2.554 15.295 -0.458 1.00 0.00 C ATOM 191 CD GLN A 12 2.627 16.700 -1.057 1.00 0.00 C ATOM 192 OE1 GLN A 12 1.707 17.087 -1.898 1.00 0.00 O flip ATOM 193 NE2 GLN A 12 3.531 17.455 -0.756 1.00 0.00 N flip ATOM 0 H GLN A 12 1.622 11.834 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 12 3.625 13.143 -1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.878 14.787 -2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.815 14.227 -1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.006 15.318 0.484 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.557 14.931 -0.234 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.250 17.153 -0.099 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.570 18.390 -1.161 1.00 0.00 H new ATOM 202 N TYR A 13 2.349 12.160 0.817 1.00 0.00 N ATOM 203 CA TYR A 13 1.755 11.290 1.871 1.00 0.00 C ATOM 204 C TYR A 13 0.232 11.268 1.717 1.00 0.00 C ATOM 205 O TYR A 13 -0.383 12.268 1.404 1.00 0.00 O ATOM 206 CB TYR A 13 2.119 11.839 3.251 1.00 0.00 C ATOM 207 CG TYR A 13 1.898 10.769 4.294 1.00 0.00 C ATOM 208 CD1 TYR A 13 2.360 9.467 4.071 1.00 0.00 C ATOM 209 CD2 TYR A 13 1.230 11.081 5.484 1.00 0.00 C ATOM 210 CE1 TYR A 13 2.155 8.477 5.038 1.00 0.00 C ATOM 211 CE2 TYR A 13 1.025 10.090 6.451 1.00 0.00 C ATOM 212 CZ TYR A 13 1.487 8.788 6.228 1.00 0.00 C ATOM 213 OH TYR A 13 1.284 7.811 7.182 1.00 0.00 O ATOM 0 H TYR A 13 3.083 12.791 1.138 1.00 0.00 H new ATOM 0 HA TYR A 13 2.146 10.278 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.160 12.163 3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.510 12.714 3.478 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.875 9.226 3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.873 12.086 5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.512 7.472 4.866 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.510 10.330 7.369 1.00 0.00 H new ATOM 0 HH TYR A 13 0.806 8.195 7.947 1.00 0.00 H new ATOM 223 N GLY A 14 -0.379 10.136 1.934 1.00 0.00 N ATOM 224 CA GLY A 14 -1.862 10.053 1.800 1.00 0.00 C ATOM 225 C GLY A 14 -2.237 8.763 1.069 1.00 0.00 C ATOM 226 O GLY A 14 -2.786 7.847 1.649 1.00 0.00 O ATOM 0 H GLY A 14 0.083 9.266 2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -2.328 10.074 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.237 10.917 1.251 1.00 0.00 H new ATOM 230 N ILE A 15 -1.948 8.682 -0.201 1.00 0.00 N ATOM 231 CA ILE A 15 -2.290 7.452 -0.968 1.00 0.00 C ATOM 232 C ILE A 15 -1.516 6.262 -0.392 1.00 0.00 C ATOM 233 O ILE A 15 -1.963 5.134 -0.446 1.00 0.00 O ATOM 234 CB ILE A 15 -1.910 7.647 -2.438 1.00 0.00 C ATOM 235 CG1 ILE A 15 -2.917 8.589 -3.102 1.00 0.00 C ATOM 236 CG2 ILE A 15 -1.928 6.297 -3.160 1.00 0.00 C ATOM 237 CD1 ILE A 15 -2.175 9.774 -3.722 1.00 0.00 C ATOM 0 H ILE A 15 -1.489 9.416 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.360 7.260 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 15 -0.910 8.076 -2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.478 8.056 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.639 8.943 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.657 6.440 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.213 5.623 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.927 5.866 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.892 10.445 -4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -1.633 10.312 -2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.470 9.411 -4.470 1.00 0.00 H new ATOM 249 N ARG A 16 -0.358 6.506 0.157 1.00 0.00 N ATOM 250 CA ARG A 16 0.442 5.389 0.734 1.00 0.00 C ATOM 251 C ARG A 16 -0.233 4.881 2.010 1.00 0.00 C ATOM 252 O ARG A 16 -0.009 3.766 2.439 1.00 0.00 O ATOM 253 CB ARG A 16 1.848 5.890 1.067 1.00 0.00 C ATOM 254 CG ARG A 16 2.736 5.781 -0.175 1.00 0.00 C ATOM 255 CD ARG A 16 3.229 7.172 -0.573 1.00 0.00 C ATOM 256 NE ARG A 16 4.469 7.496 0.189 1.00 0.00 N ATOM 257 CZ ARG A 16 4.871 8.735 0.294 1.00 0.00 C ATOM 258 NH1 ARG A 16 4.190 9.697 -0.270 1.00 0.00 N ATOM 259 NH2 ARG A 16 5.956 9.012 0.963 1.00 0.00 N ATOM 0 H ARG A 16 0.069 7.430 0.231 1.00 0.00 H new ATOM 0 HA ARG A 16 0.506 4.577 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.806 6.925 1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 16 2.271 5.303 1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.584 5.127 0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.177 5.333 -0.996 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.428 7.206 -1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.459 7.915 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 16 5.005 6.748 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.342 9.482 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.507 10.663 -0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.489 8.262 1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.271 9.979 1.046 1.00 0.00 H new ATOM 273 N ILE A 17 -1.053 5.689 2.623 1.00 0.00 N ATOM 274 CA ILE A 17 -1.736 5.249 3.873 1.00 0.00 C ATOM 275 C ILE A 17 -3.069 4.581 3.524 1.00 0.00 C ATOM 276 O ILE A 17 -3.316 3.447 3.878 1.00 0.00 O ATOM 277 CB ILE A 17 -1.996 6.464 4.766 1.00 0.00 C ATOM 278 CG1 ILE A 17 -0.779 7.393 4.728 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.237 6.000 6.202 1.00 0.00 C ATOM 280 CD1 ILE A 17 -1.164 8.761 5.292 1.00 0.00 C ATOM 0 H ILE A 17 -1.280 6.634 2.313 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.101 4.537 4.400 1.00 0.00 H new ATOM 0 HB ILE A 17 -2.875 6.999 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 17 0.037 6.965 5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -0.420 7.498 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.422 6.866 6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.102 5.338 6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.359 5.465 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.298 9.422 5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -1.967 9.189 4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -1.502 8.648 6.322 1.00 0.00 H new ATOM 292 N LEU A 18 -3.931 5.278 2.837 1.00 0.00 N ATOM 293 CA LEU A 18 -5.248 4.684 2.472 1.00 0.00 C ATOM 294 C LEU A 18 -5.030 3.360 1.735 1.00 0.00 C ATOM 295 O LEU A 18 -5.492 2.319 2.160 1.00 0.00 O ATOM 296 CB LEU A 18 -6.011 5.651 1.565 1.00 0.00 C ATOM 297 CG LEU A 18 -6.651 6.750 2.414 1.00 0.00 C ATOM 298 CD1 LEU A 18 -5.590 7.784 2.796 1.00 0.00 C ATOM 299 CD2 LEU A 18 -7.760 7.432 1.610 1.00 0.00 C ATOM 0 H LEU A 18 -3.781 6.233 2.512 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.825 4.503 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.334 6.091 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.778 5.114 1.007 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.073 6.312 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.047 8.567 3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.798 7.299 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.168 8.223 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.218 8.216 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.337 7.870 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.516 6.696 1.337 1.00 0.00 H new ATOM 311 N LEU A 19 -4.332 3.390 0.633 1.00 0.00 N ATOM 312 CA LEU A 19 -4.090 2.133 -0.131 1.00 0.00 C ATOM 313 C LEU A 19 -3.396 1.110 0.769 1.00 0.00 C ATOM 314 O LEU A 19 -3.472 -0.082 0.545 1.00 0.00 O ATOM 315 CB LEU A 19 -3.200 2.437 -1.338 1.00 0.00 C ATOM 316 CG LEU A 19 -4.065 2.946 -2.489 1.00 0.00 C ATOM 317 CD1 LEU A 19 -4.363 4.433 -2.288 1.00 0.00 C ATOM 318 CD2 LEU A 19 -3.320 2.750 -3.812 1.00 0.00 C ATOM 0 H LEU A 19 -3.919 4.230 0.228 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.042 1.726 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.451 3.184 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.661 1.539 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.002 2.389 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.980 4.795 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.894 4.574 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.427 4.992 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.937 3.113 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.383 3.307 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.109 1.691 -3.957 1.00 0.00 H new ATOM 330 N ASN A 20 -2.719 1.565 1.786 1.00 0.00 N ATOM 331 CA ASN A 20 -2.019 0.617 2.700 1.00 0.00 C ATOM 332 C ASN A 20 -3.049 -0.138 3.543 1.00 0.00 C ATOM 333 O ASN A 20 -3.266 -1.320 3.362 1.00 0.00 O ATOM 334 CB ASN A 20 -1.079 1.397 3.623 1.00 0.00 C ATOM 335 CG ASN A 20 -0.570 0.474 4.731 1.00 0.00 C ATOM 336 OD1 ASN A 20 -0.014 -0.571 4.458 1.00 0.00 O ATOM 337 ND2 ASN A 20 -0.735 0.820 5.978 1.00 0.00 N ATOM 0 H ASN A 20 -2.620 2.552 2.025 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.442 -0.095 2.109 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.240 1.795 3.053 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.602 2.249 4.057 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.397 0.213 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.202 1.698 6.206 1.00 0.00 H new ATOM 344 N GLU A 21 -3.683 0.533 4.465 1.00 0.00 N ATOM 345 CA GLU A 21 -4.695 -0.148 5.322 1.00 0.00 C ATOM 346 C GLU A 21 -5.631 -0.985 4.446 1.00 0.00 C ATOM 347 O GLU A 21 -5.960 -2.109 4.771 1.00 0.00 O ATOM 348 CB GLU A 21 -5.512 0.902 6.078 1.00 0.00 C ATOM 349 CG GLU A 21 -6.711 0.232 6.751 1.00 0.00 C ATOM 350 CD GLU A 21 -6.215 -0.802 7.765 1.00 0.00 C ATOM 351 OE1 GLU A 21 -5.539 -0.406 8.700 1.00 0.00 O ATOM 352 OE2 GLU A 21 -6.520 -1.969 7.588 1.00 0.00 O ATOM 0 H GLU A 21 -3.544 1.524 4.662 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.186 -0.798 6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.889 1.392 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.854 1.676 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.326 0.980 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.340 -0.250 6.002 1.00 0.00 H new ATOM 359 N VAL A 22 -6.064 -0.447 3.340 1.00 0.00 N ATOM 360 CA VAL A 22 -6.981 -1.210 2.447 1.00 0.00 C ATOM 361 C VAL A 22 -6.352 -2.561 2.097 1.00 0.00 C ATOM 362 O VAL A 22 -6.896 -3.606 2.399 1.00 0.00 O ATOM 363 CB VAL A 22 -7.221 -0.414 1.163 1.00 0.00 C ATOM 364 CG1 VAL A 22 -8.300 -1.105 0.328 1.00 0.00 C ATOM 365 CG2 VAL A 22 -7.685 1.000 1.522 1.00 0.00 C ATOM 0 H VAL A 22 -5.822 0.489 3.015 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.930 -1.374 2.958 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.296 -0.361 0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.471 -0.538 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.973 -2.113 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -9.226 -1.157 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.857 1.569 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.611 0.945 2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.918 1.494 2.119 1.00 0.00 H new ATOM 375 N PHE A 23 -5.213 -2.551 1.461 1.00 0.00 N ATOM 376 CA PHE A 23 -4.555 -3.836 1.089 1.00 0.00 C ATOM 377 C PHE A 23 -4.011 -4.520 2.345 1.00 0.00 C ATOM 378 O PHE A 23 -3.499 -5.621 2.290 1.00 0.00 O ATOM 379 CB PHE A 23 -3.403 -3.555 0.122 1.00 0.00 C ATOM 380 CG PHE A 23 -3.960 -3.098 -1.204 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.872 -3.905 -1.898 1.00 0.00 C ATOM 382 CD2 PHE A 23 -3.566 -1.866 -1.740 1.00 0.00 C ATOM 383 CE1 PHE A 23 -5.389 -3.479 -3.127 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.084 -1.440 -2.969 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.994 -2.246 -3.662 1.00 0.00 C ATOM 0 H PHE A 23 -4.709 -1.709 1.183 1.00 0.00 H new ATOM 0 HA PHE A 23 -5.284 -4.490 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.745 -2.790 0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.801 -4.453 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -5.176 -4.855 -1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.863 -1.245 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -6.092 -4.100 -3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.781 -0.489 -3.382 1.00 0.00 H new ATOM 0 HZ PHE A 23 -5.392 -1.917 -4.610 1.00 0.00 H new ATOM 395 N ASN A 24 -4.116 -3.879 3.478 1.00 0.00 N ATOM 396 CA ASN A 24 -3.603 -4.499 4.732 1.00 0.00 C ATOM 397 C ASN A 24 -4.623 -5.512 5.253 1.00 0.00 C ATOM 398 O ASN A 24 -4.276 -6.608 5.649 1.00 0.00 O ATOM 399 CB ASN A 24 -3.382 -3.410 5.784 1.00 0.00 C ATOM 400 CG ASN A 24 -1.963 -2.854 5.656 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.320 -2.988 4.527 1.00 0.00 O flip ATOM 402 ND2 ASN A 24 -1.431 -2.290 6.592 1.00 0.00 N flip ATOM 0 H ASN A 24 -4.534 -2.955 3.589 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.659 -5.005 4.529 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.110 -2.610 5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.535 -3.819 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.931 -2.184 7.475 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.484 -1.923 6.495 1.00 0.00 H new ATOM 409 N LYS A 25 -5.878 -5.156 5.257 1.00 0.00 N ATOM 410 CA LYS A 25 -6.919 -6.100 5.753 1.00 0.00 C ATOM 411 C LYS A 25 -7.268 -7.100 4.649 1.00 0.00 C ATOM 412 O LYS A 25 -7.836 -8.145 4.901 1.00 0.00 O ATOM 413 CB LYS A 25 -8.172 -5.316 6.147 1.00 0.00 C ATOM 414 CG LYS A 25 -9.330 -6.287 6.382 1.00 0.00 C ATOM 415 CD LYS A 25 -10.600 -5.499 6.711 1.00 0.00 C ATOM 416 CE LYS A 25 -11.795 -6.133 5.998 1.00 0.00 C ATOM 417 NZ LYS A 25 -13.059 -5.571 6.551 1.00 0.00 N ATOM 0 H LYS A 25 -6.228 -4.252 4.938 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.539 -6.637 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.982 -4.736 7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.432 -4.607 5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.490 -6.900 5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.089 -6.966 7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.768 -5.493 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.487 -4.461 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.737 -5.940 4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.778 -7.215 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.872 -6.002 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.114 -5.777 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.075 -4.542 6.404 1.00 0.00 H new ATOM 431 N GLU A 26 -6.935 -6.789 3.426 1.00 0.00 N ATOM 432 CA GLU A 26 -7.248 -7.722 2.307 1.00 0.00 C ATOM 433 C GLU A 26 -6.236 -8.869 2.302 1.00 0.00 C ATOM 434 O GLU A 26 -6.570 -10.004 2.027 1.00 0.00 O ATOM 435 CB GLU A 26 -7.174 -6.967 0.978 1.00 0.00 C ATOM 436 CG GLU A 26 -8.348 -7.382 0.090 1.00 0.00 C ATOM 437 CD GLU A 26 -8.849 -6.167 -0.694 1.00 0.00 C ATOM 438 OE1 GLU A 26 -8.177 -5.774 -1.633 1.00 0.00 O ATOM 439 OE2 GLU A 26 -9.896 -5.650 -0.342 1.00 0.00 O ATOM 0 H GLU A 26 -6.460 -5.929 3.153 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.252 -8.125 2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.201 -5.892 1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.231 -7.183 0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.038 -8.169 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.153 -7.791 0.701 1.00 0.00 H new ATOM 446 N GLY A 27 -4.999 -8.582 2.604 1.00 0.00 N ATOM 447 CA GLY A 27 -3.967 -9.657 2.616 1.00 0.00 C ATOM 448 C GLY A 27 -2.925 -9.380 1.532 1.00 0.00 C ATOM 449 O GLY A 27 -2.761 -10.147 0.604 1.00 0.00 O ATOM 0 H GLY A 27 -4.659 -7.650 2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.486 -9.703 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.435 -10.626 2.445 1.00 0.00 H new ATOM 453 N TYR A 28 -2.217 -8.289 1.640 1.00 0.00 N ATOM 454 CA TYR A 28 -1.186 -7.965 0.614 1.00 0.00 C ATOM 455 C TYR A 28 -0.051 -7.171 1.263 1.00 0.00 C ATOM 456 O TYR A 28 -0.279 -6.243 2.014 1.00 0.00 O ATOM 457 CB TYR A 28 -1.815 -7.125 -0.498 1.00 0.00 C ATOM 458 CG TYR A 28 -2.937 -7.899 -1.148 1.00 0.00 C ATOM 459 CD1 TYR A 28 -4.198 -7.944 -0.542 1.00 0.00 C ATOM 460 CD2 TYR A 28 -2.717 -8.569 -2.357 1.00 0.00 C ATOM 461 CE1 TYR A 28 -5.240 -8.660 -1.145 1.00 0.00 C ATOM 462 CE2 TYR A 28 -3.758 -9.284 -2.960 1.00 0.00 C ATOM 463 CZ TYR A 28 -5.020 -9.330 -2.354 1.00 0.00 C ATOM 464 OH TYR A 28 -6.046 -10.035 -2.950 1.00 0.00 O ATOM 0 H TYR A 28 -2.308 -7.608 2.394 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.793 -8.891 0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.195 -6.189 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.061 -6.865 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.368 -7.427 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.744 -8.534 -2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -6.213 -8.695 -0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.588 -9.801 -3.893 1.00 0.00 H new ATOM 0 HH TYR A 28 -5.809 -10.235 -3.880 1.00 0.00 H new ATOM 474 N GLN A 29 1.172 -7.525 0.976 1.00 0.00 N ATOM 475 CA GLN A 29 2.319 -6.786 1.573 1.00 0.00 C ATOM 476 C GLN A 29 2.710 -5.633 0.645 1.00 0.00 C ATOM 477 O GLN A 29 3.613 -5.750 -0.160 1.00 0.00 O ATOM 478 CB GLN A 29 3.508 -7.736 1.738 1.00 0.00 C ATOM 479 CG GLN A 29 3.075 -8.961 2.546 1.00 0.00 C ATOM 480 CD GLN A 29 3.388 -8.732 4.025 1.00 0.00 C ATOM 481 OE1 GLN A 29 2.494 -8.532 4.824 1.00 0.00 O ATOM 482 NE2 GLN A 29 4.629 -8.752 4.428 1.00 0.00 N ATOM 0 H GLN A 29 1.426 -8.293 0.355 1.00 0.00 H new ATOM 0 HA GLN A 29 2.035 -6.392 2.549 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.879 -8.045 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.328 -7.225 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.008 -9.140 2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.594 -9.849 2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.380 -8.920 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 29 4.848 -8.600 5.413 1.00 0.00 H new ATOM 491 N THR A 30 2.032 -4.523 0.747 1.00 0.00 N ATOM 492 CA THR A 30 2.360 -3.367 -0.134 1.00 0.00 C ATOM 493 C THR A 30 3.413 -2.487 0.543 1.00 0.00 C ATOM 494 O THR A 30 3.756 -2.682 1.692 1.00 0.00 O ATOM 495 CB THR A 30 1.094 -2.544 -0.385 1.00 0.00 C ATOM 496 OG1 THR A 30 0.850 -1.701 0.733 1.00 0.00 O ATOM 497 CG2 THR A 30 -0.096 -3.482 -0.587 1.00 0.00 C ATOM 0 H THR A 30 1.266 -4.367 1.402 1.00 0.00 H new ATOM 0 HA THR A 30 2.752 -3.734 -1.083 1.00 0.00 H new ATOM 0 HB THR A 30 1.228 -1.935 -1.279 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.041 -1.172 0.573 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.996 -2.894 -0.766 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.092 -4.128 -1.445 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.233 -4.093 0.305 1.00 0.00 H new ATOM 505 N PHE A 31 3.927 -1.517 -0.163 1.00 0.00 N ATOM 506 CA PHE A 31 4.957 -0.622 0.435 1.00 0.00 C ATOM 507 C PHE A 31 4.622 0.833 0.098 1.00 0.00 C ATOM 508 O PHE A 31 3.627 1.119 -0.539 1.00 0.00 O ATOM 509 CB PHE A 31 6.332 -0.976 -0.134 1.00 0.00 C ATOM 510 CG PHE A 31 6.866 -2.203 0.566 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.241 -3.442 0.377 1.00 0.00 C ATOM 512 CD2 PHE A 31 7.983 -2.103 1.403 1.00 0.00 C ATOM 513 CE1 PHE A 31 6.735 -4.580 1.025 1.00 0.00 C ATOM 514 CE2 PHE A 31 8.477 -3.241 2.051 1.00 0.00 C ATOM 515 CZ PHE A 31 7.853 -4.479 1.862 1.00 0.00 C ATOM 0 H PHE A 31 3.678 -1.306 -1.129 1.00 0.00 H new ATOM 0 HA PHE A 31 4.969 -0.751 1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.258 -1.159 -1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.019 -0.140 -0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 31 5.378 -3.519 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 31 8.464 -1.147 1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.254 -5.536 0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 31 9.339 -3.164 2.697 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.234 -5.357 2.362 1.00 0.00 H new ATOM 525 N GLN A 32 5.442 1.755 0.521 1.00 0.00 N ATOM 526 CA GLN A 32 5.164 3.190 0.225 1.00 0.00 C ATOM 527 C GLN A 32 6.328 3.786 -0.571 1.00 0.00 C ATOM 528 O GLN A 32 7.465 3.389 -0.418 1.00 0.00 O ATOM 529 CB GLN A 32 4.999 3.956 1.539 1.00 0.00 C ATOM 530 CG GLN A 32 3.720 3.495 2.241 1.00 0.00 C ATOM 531 CD GLN A 32 3.983 2.172 2.963 1.00 0.00 C ATOM 532 OE1 GLN A 32 5.092 1.676 2.964 1.00 0.00 O ATOM 533 NE2 GLN A 32 3.002 1.576 3.585 1.00 0.00 N ATOM 0 H GLN A 32 6.291 1.578 1.058 1.00 0.00 H new ATOM 0 HA GLN A 32 4.249 3.269 -0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.862 3.785 2.183 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.954 5.028 1.344 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.391 4.251 2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 32 2.918 3.371 1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.071 1.992 3.585 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.167 0.695 4.071 1.00 0.00 H new ATOM 542 N ALA A 33 6.049 4.740 -1.417 1.00 0.00 N ATOM 543 CA ALA A 33 7.136 5.366 -2.221 1.00 0.00 C ATOM 544 C ALA A 33 6.553 6.492 -3.078 1.00 0.00 C ATOM 545 O ALA A 33 5.357 6.705 -3.108 1.00 0.00 O ATOM 546 CB ALA A 33 7.775 4.311 -3.129 1.00 0.00 C ATOM 0 H ALA A 33 5.115 5.113 -1.586 1.00 0.00 H new ATOM 0 HA ALA A 33 7.893 5.774 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.570 4.770 -3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.191 3.510 -2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.019 3.901 -3.799 1.00 0.00 H new ATOM 552 N ALA A 34 7.387 7.216 -3.774 1.00 0.00 N ATOM 553 CA ALA A 34 6.876 8.328 -4.625 1.00 0.00 C ATOM 554 C ALA A 34 8.043 8.995 -5.356 1.00 0.00 C ATOM 555 O ALA A 34 8.073 9.059 -6.569 1.00 0.00 O ATOM 556 CB ALA A 34 6.169 9.360 -3.745 1.00 0.00 C ATOM 0 H ALA A 34 8.399 7.086 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 34 6.173 7.929 -5.356 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.795 10.173 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 34 5.335 8.886 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.872 9.757 -3.013 1.00 0.00 H new ATOM 562 N ASN A 35 9.005 9.494 -4.627 1.00 0.00 N ATOM 563 CA ASN A 35 10.168 10.159 -5.282 1.00 0.00 C ATOM 564 C ASN A 35 10.628 9.325 -6.479 1.00 0.00 C ATOM 565 O ASN A 35 11.186 9.840 -7.428 1.00 0.00 O ATOM 566 CB ASN A 35 11.314 10.288 -4.277 1.00 0.00 C ATOM 567 CG ASN A 35 11.400 9.017 -3.431 1.00 0.00 C ATOM 568 OD1 ASN A 35 10.967 7.962 -3.853 1.00 0.00 O ATOM 569 ND2 ASN A 35 11.945 9.071 -2.248 1.00 0.00 N ATOM 0 H ASN A 35 9.036 9.470 -3.608 1.00 0.00 H new ATOM 0 HA ASN A 35 9.873 11.151 -5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 35 12.255 10.452 -4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.152 11.154 -3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 35 12.008 8.228 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 35 12.308 9.956 -1.894 1.00 0.00 H new ATOM 576 N GLY A 36 10.397 8.041 -6.444 1.00 0.00 N ATOM 577 CA GLY A 36 10.820 7.178 -7.583 1.00 0.00 C ATOM 578 C GLY A 36 12.158 6.512 -7.255 1.00 0.00 C ATOM 579 O GLY A 36 12.383 5.361 -7.573 1.00 0.00 O ATOM 0 H GLY A 36 9.934 7.553 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.063 6.419 -7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 36 10.913 7.775 -8.490 1.00 0.00 H new ATOM 583 N LEU A 37 13.051 7.227 -6.625 1.00 0.00 N ATOM 584 CA LEU A 37 14.373 6.630 -6.283 1.00 0.00 C ATOM 585 C LEU A 37 14.193 5.577 -5.186 1.00 0.00 C ATOM 586 O LEU A 37 14.729 4.488 -5.264 1.00 0.00 O ATOM 587 CB LEU A 37 15.321 7.727 -5.789 1.00 0.00 C ATOM 588 CG LEU A 37 14.687 8.463 -4.607 1.00 0.00 C ATOM 589 CD1 LEU A 37 15.103 7.786 -3.301 1.00 0.00 C ATOM 590 CD2 LEU A 37 15.164 9.918 -4.600 1.00 0.00 C ATOM 0 H LEU A 37 12.922 8.196 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 37 14.796 6.159 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 37 16.273 7.290 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.532 8.429 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 37 13.601 8.434 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.651 8.311 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.766 6.749 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 37 16.188 7.815 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 37 14.714 10.445 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.250 9.945 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.869 10.402 -5.531 1.00 0.00 H new ATOM 602 N GLN A 38 13.438 5.888 -4.168 1.00 0.00 N ATOM 603 CA GLN A 38 13.224 4.904 -3.073 1.00 0.00 C ATOM 604 C GLN A 38 12.172 3.885 -3.520 1.00 0.00 C ATOM 605 O GLN A 38 12.202 2.735 -3.126 1.00 0.00 O ATOM 606 CB GLN A 38 12.753 5.651 -1.819 1.00 0.00 C ATOM 607 CG GLN A 38 12.037 4.697 -0.859 1.00 0.00 C ATOM 608 CD GLN A 38 10.562 5.086 -0.780 1.00 0.00 C ATOM 609 OE1 GLN A 38 9.695 4.235 -0.750 1.00 0.00 O ATOM 610 NE2 GLN A 38 10.239 6.350 -0.744 1.00 0.00 N ATOM 0 H GLN A 38 12.961 6.781 -4.049 1.00 0.00 H new ATOM 0 HA GLN A 38 14.151 4.378 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 38 13.607 6.106 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.081 6.461 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.137 3.669 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.493 4.746 0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.968 7.063 -0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.258 6.624 -0.691 1.00 0.00 H new ATOM 619 N ALA A 39 11.250 4.293 -4.347 1.00 0.00 N ATOM 620 CA ALA A 39 10.209 3.340 -4.824 1.00 0.00 C ATOM 621 C ALA A 39 10.887 2.216 -5.607 1.00 0.00 C ATOM 622 O ALA A 39 10.637 1.048 -5.382 1.00 0.00 O ATOM 623 CB ALA A 39 9.221 4.075 -5.734 1.00 0.00 C ATOM 0 H ALA A 39 11.172 5.242 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 39 9.671 2.924 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.460 3.377 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.746 4.883 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.754 4.489 -6.590 1.00 0.00 H new ATOM 629 N LEU A 40 11.754 2.561 -6.520 1.00 0.00 N ATOM 630 CA LEU A 40 12.458 1.515 -7.312 1.00 0.00 C ATOM 631 C LEU A 40 13.373 0.716 -6.382 1.00 0.00 C ATOM 632 O LEU A 40 13.367 -0.499 -6.383 1.00 0.00 O ATOM 633 CB LEU A 40 13.295 2.178 -8.408 1.00 0.00 C ATOM 634 CG LEU A 40 12.390 2.562 -9.579 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.868 3.883 -10.183 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.447 1.466 -10.645 1.00 0.00 C ATOM 0 H LEU A 40 12.005 3.522 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 40 11.728 0.849 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.793 3.064 -8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.076 1.497 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 40 11.365 2.675 -9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.222 4.156 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.830 4.665 -9.424 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.892 3.771 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.802 1.738 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.472 1.355 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.107 0.523 -10.216 1.00 0.00 H new ATOM 648 N ASP A 41 14.156 1.391 -5.583 1.00 0.00 N ATOM 649 CA ASP A 41 15.063 0.665 -4.650 1.00 0.00 C ATOM 650 C ASP A 41 14.282 -0.460 -3.971 1.00 0.00 C ATOM 651 O ASP A 41 14.782 -1.551 -3.782 1.00 0.00 O ATOM 652 CB ASP A 41 15.589 1.636 -3.591 1.00 0.00 C ATOM 653 CG ASP A 41 17.115 1.703 -3.672 1.00 0.00 C ATOM 654 OD1 ASP A 41 17.759 0.893 -3.025 1.00 0.00 O ATOM 655 OD2 ASP A 41 17.614 2.562 -4.379 1.00 0.00 O ATOM 0 H ASP A 41 14.206 2.409 -5.537 1.00 0.00 H new ATOM 0 HA ASP A 41 15.904 0.247 -5.203 1.00 0.00 H new ATOM 0 HB2 ASP A 41 15.162 2.627 -3.747 1.00 0.00 H new ATOM 0 HB3 ASP A 41 15.281 1.309 -2.598 1.00 0.00 H new ATOM 660 N ILE A 42 13.055 -0.203 -3.606 1.00 0.00 N ATOM 661 CA ILE A 42 12.237 -1.257 -2.946 1.00 0.00 C ATOM 662 C ILE A 42 11.934 -2.364 -3.956 1.00 0.00 C ATOM 663 O ILE A 42 12.106 -3.534 -3.681 1.00 0.00 O ATOM 664 CB ILE A 42 10.924 -0.646 -2.446 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.202 0.206 -1.205 1.00 0.00 C ATOM 666 CG2 ILE A 42 9.941 -1.763 -2.087 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.396 1.505 -1.289 1.00 0.00 C ATOM 0 H ILE A 42 12.585 0.693 -3.737 1.00 0.00 H new ATOM 0 HA ILE A 42 12.786 -1.673 -2.101 1.00 0.00 H new ATOM 0 HB ILE A 42 10.492 -0.023 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.932 -0.345 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.267 0.429 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.008 -1.326 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.744 -2.372 -2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.370 -2.388 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.593 2.113 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.688 2.057 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.333 1.271 -1.339 1.00 0.00 H new ATOM 679 N VAL A 43 11.485 -2.003 -5.128 1.00 0.00 N ATOM 680 CA VAL A 43 11.174 -3.035 -6.156 1.00 0.00 C ATOM 681 C VAL A 43 12.408 -3.907 -6.390 1.00 0.00 C ATOM 682 O VAL A 43 12.318 -5.003 -6.908 1.00 0.00 O ATOM 683 CB VAL A 43 10.778 -2.349 -7.465 1.00 0.00 C ATOM 684 CG1 VAL A 43 10.375 -3.406 -8.494 1.00 0.00 C ATOM 685 CG2 VAL A 43 9.597 -1.410 -7.209 1.00 0.00 C ATOM 0 H VAL A 43 11.321 -1.039 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 43 10.349 -3.657 -5.809 1.00 0.00 H new ATOM 0 HB VAL A 43 11.623 -1.776 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.093 -2.917 -9.426 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.215 -4.076 -8.675 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.529 -3.979 -8.115 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.313 -0.920 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.752 -1.984 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.884 -0.656 -6.475 1.00 0.00 H new ATOM 695 N THR A 44 13.564 -3.430 -6.014 1.00 0.00 N ATOM 696 CA THR A 44 14.804 -4.231 -6.216 1.00 0.00 C ATOM 697 C THR A 44 15.057 -5.101 -4.983 1.00 0.00 C ATOM 698 O THR A 44 15.543 -6.211 -5.084 1.00 0.00 O ATOM 699 CB THR A 44 15.991 -3.289 -6.428 1.00 0.00 C ATOM 700 OG1 THR A 44 15.663 -2.336 -7.430 1.00 0.00 O ATOM 701 CG2 THR A 44 17.213 -4.096 -6.869 1.00 0.00 C ATOM 0 H THR A 44 13.703 -2.520 -5.575 1.00 0.00 H new ATOM 0 HA THR A 44 14.685 -4.869 -7.092 1.00 0.00 H new ATOM 0 HB THR A 44 16.218 -2.773 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.034 -1.680 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.058 -3.424 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.463 -4.827 -6.100 1.00 0.00 H new ATOM 0 HG23 THR A 44 16.990 -4.613 -7.802 1.00 0.00 H new ATOM 709 N LYS A 45 14.736 -4.607 -3.818 1.00 0.00 N ATOM 710 CA LYS A 45 14.963 -5.408 -2.581 1.00 0.00 C ATOM 711 C LYS A 45 13.759 -6.318 -2.328 1.00 0.00 C ATOM 712 O LYS A 45 13.763 -7.132 -1.425 1.00 0.00 O ATOM 713 CB LYS A 45 15.147 -4.463 -1.391 1.00 0.00 C ATOM 714 CG LYS A 45 13.806 -3.812 -1.043 1.00 0.00 C ATOM 715 CD LYS A 45 13.365 -4.265 0.350 1.00 0.00 C ATOM 716 CE LYS A 45 13.673 -3.164 1.366 1.00 0.00 C ATOM 717 NZ LYS A 45 12.407 -2.481 1.758 1.00 0.00 N ATOM 0 H LYS A 45 14.327 -3.685 -3.669 1.00 0.00 H new ATOM 0 HA LYS A 45 15.857 -6.019 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.530 -5.014 -0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.884 -3.697 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.898 -2.726 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 45 13.053 -4.087 -1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.298 -4.487 0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.882 -5.184 0.626 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.156 -3.590 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.370 -2.444 0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.616 -1.732 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.964 -2.061 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.757 -3.172 2.183 1.00 0.00 H new ATOM 731 N GLU A 46 12.728 -6.190 -3.116 1.00 0.00 N ATOM 732 CA GLU A 46 11.526 -7.051 -2.920 1.00 0.00 C ATOM 733 C GLU A 46 11.066 -7.593 -4.274 1.00 0.00 C ATOM 734 O GLU A 46 10.638 -8.725 -4.387 1.00 0.00 O ATOM 735 CB GLU A 46 10.404 -6.222 -2.292 1.00 0.00 C ATOM 736 CG GLU A 46 10.729 -5.952 -0.821 1.00 0.00 C ATOM 737 CD GLU A 46 9.831 -6.814 0.067 1.00 0.00 C ATOM 738 OE1 GLU A 46 9.355 -7.829 -0.412 1.00 0.00 O ATOM 739 OE2 GLU A 46 9.636 -6.445 1.214 1.00 0.00 O ATOM 0 H GLU A 46 12.665 -5.526 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 46 11.774 -7.883 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.289 -5.280 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.456 -6.753 -2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.777 -6.176 -0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.579 -4.897 -0.592 1.00 0.00 H new ATOM 746 N ARG A 47 11.151 -6.794 -5.300 1.00 0.00 N ATOM 747 CA ARG A 47 10.720 -7.261 -6.648 1.00 0.00 C ATOM 748 C ARG A 47 9.254 -7.701 -6.596 1.00 0.00 C ATOM 749 O ARG A 47 8.952 -8.865 -6.772 1.00 0.00 O ATOM 750 CB ARG A 47 11.591 -8.443 -7.079 1.00 0.00 C ATOM 751 CG ARG A 47 12.618 -7.970 -8.110 1.00 0.00 C ATOM 752 CD ARG A 47 13.338 -9.181 -8.706 1.00 0.00 C ATOM 753 NE ARG A 47 13.700 -10.130 -7.615 1.00 0.00 N ATOM 754 CZ ARG A 47 14.724 -9.882 -6.842 1.00 0.00 C ATOM 755 NH1 ARG A 47 15.436 -8.801 -7.021 1.00 0.00 N ATOM 756 NH2 ARG A 47 15.036 -10.715 -5.887 1.00 0.00 N ATOM 0 H ARG A 47 11.501 -5.836 -5.264 1.00 0.00 H new ATOM 0 HA ARG A 47 10.828 -6.447 -7.365 1.00 0.00 H new ATOM 0 HB2 ARG A 47 12.098 -8.869 -6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.969 -9.231 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.123 -7.404 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.338 -7.300 -7.641 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.697 -9.676 -9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.235 -8.860 -9.236 1.00 0.00 H new ATOM 0 HE ARG A 47 13.147 -10.975 -7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 47 15.193 -8.148 -7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 47 16.235 -8.610 -6.416 1.00 0.00 H new ATOM 0 HH21 ARG A 47 14.481 -11.559 -5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 47 15.835 -10.522 -5.283 1.00 0.00 H new ATOM 770 N PRO A 48 8.386 -6.751 -6.356 1.00 0.00 N ATOM 771 CA PRO A 48 6.937 -7.003 -6.278 1.00 0.00 C ATOM 772 C PRO A 48 6.346 -7.159 -7.681 1.00 0.00 C ATOM 773 O PRO A 48 6.949 -6.779 -8.666 1.00 0.00 O ATOM 774 CB PRO A 48 6.391 -5.749 -5.588 1.00 0.00 C ATOM 775 CG PRO A 48 7.438 -4.634 -5.821 1.00 0.00 C ATOM 776 CD PRO A 48 8.769 -5.339 -6.144 1.00 0.00 C ATOM 0 HA PRO A 48 6.688 -7.919 -5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.424 -5.467 -6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.241 -5.925 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.135 -3.984 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 48 7.538 -4.005 -4.936 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.239 -4.916 -7.032 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.483 -5.238 -5.326 1.00 0.00 H new ATOM 784 N ASP A 49 5.170 -7.718 -7.783 1.00 0.00 N ATOM 785 CA ASP A 49 4.546 -7.899 -9.123 1.00 0.00 C ATOM 786 C ASP A 49 3.570 -6.752 -9.393 1.00 0.00 C ATOM 787 O ASP A 49 3.124 -6.553 -10.507 1.00 0.00 O ATOM 788 CB ASP A 49 3.789 -9.229 -9.157 1.00 0.00 C ATOM 789 CG ASP A 49 3.756 -9.760 -10.591 1.00 0.00 C ATOM 790 OD1 ASP A 49 4.782 -9.701 -11.249 1.00 0.00 O ATOM 791 OD2 ASP A 49 2.704 -10.220 -11.008 1.00 0.00 O ATOM 0 H ASP A 49 4.616 -8.056 -6.996 1.00 0.00 H new ATOM 0 HA ASP A 49 5.323 -7.902 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.273 -9.952 -8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.774 -9.091 -8.785 1.00 0.00 H new ATOM 796 N LEU A 50 3.232 -5.996 -8.385 1.00 0.00 N ATOM 797 CA LEU A 50 2.284 -4.864 -8.590 1.00 0.00 C ATOM 798 C LEU A 50 2.982 -3.544 -8.258 1.00 0.00 C ATOM 799 O LEU A 50 3.489 -3.353 -7.171 1.00 0.00 O ATOM 800 CB LEU A 50 1.071 -5.043 -7.675 1.00 0.00 C ATOM 801 CG LEU A 50 -0.182 -4.527 -8.383 1.00 0.00 C ATOM 802 CD1 LEU A 50 -0.463 -5.388 -9.616 1.00 0.00 C ATOM 803 CD2 LEU A 50 -1.375 -4.603 -7.426 1.00 0.00 C ATOM 0 H LEU A 50 3.570 -6.113 -7.430 1.00 0.00 H new ATOM 0 HA LEU A 50 1.957 -4.849 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.949 -6.095 -7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.223 -4.501 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.026 -3.493 -8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.356 -5.020 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.386 -5.336 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.619 -6.422 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.269 -4.235 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.530 -5.637 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.176 -3.990 -6.547 1.00 0.00 H new ATOM 815 N VAL A 51 3.012 -2.629 -9.189 1.00 0.00 N ATOM 816 CA VAL A 51 3.676 -1.321 -8.927 1.00 0.00 C ATOM 817 C VAL A 51 2.724 -0.184 -9.301 1.00 0.00 C ATOM 818 O VAL A 51 2.058 -0.227 -10.315 1.00 0.00 O ATOM 819 CB VAL A 51 4.950 -1.218 -9.768 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.699 0.066 -9.408 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.846 -2.426 -9.485 1.00 0.00 C ATOM 0 H VAL A 51 2.606 -2.731 -10.119 1.00 0.00 H new ATOM 0 HA VAL A 51 3.932 -1.248 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 51 4.686 -1.199 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.606 0.138 -10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.062 0.927 -9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.963 0.049 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.754 -2.354 -10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.109 -2.444 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.314 -3.342 -9.742 1.00 0.00 H new ATOM 831 N LEU A 52 2.655 0.835 -8.489 1.00 0.00 N ATOM 832 CA LEU A 52 1.745 1.974 -8.797 1.00 0.00 C ATOM 833 C LEU A 52 2.577 3.219 -9.114 1.00 0.00 C ATOM 834 O LEU A 52 3.116 3.857 -8.233 1.00 0.00 O ATOM 835 CB LEU A 52 0.848 2.252 -7.589 1.00 0.00 C ATOM 836 CG LEU A 52 -0.015 1.023 -7.301 1.00 0.00 C ATOM 837 CD1 LEU A 52 0.269 0.518 -5.885 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.493 1.400 -7.419 1.00 0.00 C ATOM 0 H LEU A 52 3.190 0.928 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 52 1.125 1.722 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.457 2.494 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.214 3.117 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 52 0.220 0.238 -8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.347 -0.358 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.322 0.250 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.034 1.302 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.109 0.525 -7.214 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.727 2.185 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.697 1.759 -8.428 1.00 0.00 H new ATOM 850 N LEU A 53 2.686 3.567 -10.367 1.00 0.00 N ATOM 851 CA LEU A 53 3.485 4.769 -10.739 1.00 0.00 C ATOM 852 C LEU A 53 2.553 5.967 -10.923 1.00 0.00 C ATOM 853 O LEU A 53 1.617 5.926 -11.698 1.00 0.00 O ATOM 854 CB LEU A 53 4.233 4.498 -12.046 1.00 0.00 C ATOM 855 CG LEU A 53 5.735 4.425 -11.769 1.00 0.00 C ATOM 856 CD1 LEU A 53 6.006 3.363 -10.702 1.00 0.00 C ATOM 857 CD2 LEU A 53 6.473 4.051 -13.057 1.00 0.00 C ATOM 0 H LEU A 53 2.257 3.072 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 53 4.202 4.987 -9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.888 3.563 -12.488 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.024 5.288 -12.768 1.00 0.00 H new ATOM 0 HG LEU A 53 6.086 5.394 -11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.077 3.311 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.480 3.627 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.655 2.394 -11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.544 3.999 -12.861 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.121 3.082 -13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.280 4.806 -13.819 1.00 0.00 H new ATOM 869 N ASP A 54 2.803 7.037 -10.219 1.00 0.00 N ATOM 870 CA ASP A 54 1.933 8.239 -10.355 1.00 0.00 C ATOM 871 C ASP A 54 2.691 9.330 -11.115 1.00 0.00 C ATOM 872 O ASP A 54 3.741 9.775 -10.698 1.00 0.00 O ATOM 873 CB ASP A 54 1.556 8.756 -8.965 1.00 0.00 C ATOM 874 CG ASP A 54 0.676 10.000 -9.104 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.524 9.840 -9.250 1.00 0.00 O ATOM 876 OD2 ASP A 54 1.218 11.092 -9.062 1.00 0.00 O ATOM 0 H ASP A 54 3.572 7.131 -9.556 1.00 0.00 H new ATOM 0 HA ASP A 54 1.028 7.974 -10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.026 7.983 -8.409 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.456 8.996 -8.398 1.00 0.00 H new ATOM 881 N MET A 55 2.169 9.763 -12.231 1.00 0.00 N ATOM 882 CA MET A 55 2.861 10.822 -13.016 1.00 0.00 C ATOM 883 C MET A 55 2.673 12.176 -12.330 1.00 0.00 C ATOM 884 O MET A 55 3.345 13.139 -12.639 1.00 0.00 O ATOM 885 CB MET A 55 2.271 10.880 -14.426 1.00 0.00 C ATOM 886 CG MET A 55 2.249 9.475 -15.030 1.00 0.00 C ATOM 887 SD MET A 55 3.947 8.910 -15.306 1.00 0.00 S ATOM 888 CE MET A 55 3.856 7.414 -14.294 1.00 0.00 C ATOM 0 H MET A 55 1.293 9.428 -12.632 1.00 0.00 H new ATOM 0 HA MET A 55 3.925 10.591 -13.075 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.261 11.288 -14.392 1.00 0.00 H new ATOM 0 HB3 MET A 55 2.864 11.547 -15.052 1.00 0.00 H new ATOM 0 HG2 MET A 55 1.730 8.788 -14.361 1.00 0.00 H new ATOM 0 HG3 MET A 55 1.699 9.481 -15.971 1.00 0.00 H new ATOM 0 HE1 MET A 55 4.714 7.376 -13.623 1.00 0.00 H new ATOM 0 HE2 MET A 55 2.937 7.427 -13.708 1.00 0.00 H new ATOM 0 HE3 MET A 55 3.862 6.536 -14.941 1.00 0.00 H new ATOM 898 N LYS A 56 1.761 12.258 -11.398 1.00 0.00 N ATOM 899 CA LYS A 56 1.530 13.550 -10.694 1.00 0.00 C ATOM 900 C LYS A 56 2.439 13.633 -9.467 1.00 0.00 C ATOM 901 O LYS A 56 2.008 13.986 -8.386 1.00 0.00 O ATOM 902 CB LYS A 56 0.068 13.636 -10.253 1.00 0.00 C ATOM 903 CG LYS A 56 -0.808 14.001 -11.453 1.00 0.00 C ATOM 904 CD LYS A 56 -0.813 15.520 -11.638 1.00 0.00 C ATOM 905 CE LYS A 56 -0.073 15.880 -12.928 1.00 0.00 C ATOM 906 NZ LYS A 56 -1.055 16.329 -13.955 1.00 0.00 N ATOM 0 H LYS A 56 1.167 11.486 -11.095 1.00 0.00 H new ATOM 0 HA LYS A 56 1.755 14.376 -11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -0.252 12.683 -9.832 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.042 14.384 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.431 13.516 -12.353 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.825 13.639 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.838 15.888 -11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.335 16.002 -10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.654 16.669 -12.735 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.483 15.017 -13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.553 16.574 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.732 15.563 -14.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.567 17.164 -13.605 1.00 0.00 H new ATOM 920 N ILE A 57 3.694 13.309 -9.621 1.00 0.00 N ATOM 921 CA ILE A 57 4.626 13.370 -8.461 1.00 0.00 C ATOM 922 C ILE A 57 5.628 14.513 -8.670 1.00 0.00 C ATOM 923 O ILE A 57 6.233 14.614 -9.718 1.00 0.00 O ATOM 924 CB ILE A 57 5.385 12.046 -8.350 1.00 0.00 C ATOM 925 CG1 ILE A 57 4.387 10.904 -8.140 1.00 0.00 C ATOM 926 CG2 ILE A 57 6.348 12.104 -7.162 1.00 0.00 C ATOM 927 CD1 ILE A 57 5.131 9.567 -8.154 1.00 0.00 C ATOM 0 H ILE A 57 4.113 13.005 -10.500 1.00 0.00 H new ATOM 0 HA ILE A 57 4.058 13.545 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 57 5.950 11.875 -9.266 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.866 11.032 -7.191 1.00 0.00 H new ATOM 0 HG13 ILE A 57 3.630 10.919 -8.924 1.00 0.00 H new ATOM 0 HG21 ILE A 57 6.888 11.160 -7.085 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.059 12.917 -7.309 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.785 12.276 -6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.421 8.754 -8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 57 5.632 9.439 -9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.871 9.554 -7.354 1.00 0.00 H new ATOM 939 N PRO A 58 5.776 15.343 -7.665 1.00 0.00 N ATOM 940 CA PRO A 58 6.702 16.489 -7.716 1.00 0.00 C ATOM 941 C PRO A 58 8.141 16.022 -7.484 1.00 0.00 C ATOM 942 O PRO A 58 8.427 15.300 -6.550 1.00 0.00 O ATOM 943 CB PRO A 58 6.228 17.385 -6.569 1.00 0.00 C ATOM 944 CG PRO A 58 5.456 16.468 -5.590 1.00 0.00 C ATOM 945 CD PRO A 58 5.039 15.220 -6.390 1.00 0.00 C ATOM 0 HA PRO A 58 6.700 17.000 -8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 58 7.074 17.860 -6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.587 18.185 -6.940 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.083 16.193 -4.742 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.582 16.980 -5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.304 14.303 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.962 15.194 -6.554 1.00 0.00 H new ATOM 953 N GLY A 59 9.051 16.429 -8.327 1.00 0.00 N ATOM 954 CA GLY A 59 10.470 16.009 -8.150 1.00 0.00 C ATOM 955 C GLY A 59 10.963 15.319 -9.424 1.00 0.00 C ATOM 956 O GLY A 59 12.003 15.649 -9.958 1.00 0.00 O ATOM 0 H GLY A 59 8.873 17.033 -9.129 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.092 16.877 -7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.556 15.331 -7.301 1.00 0.00 H new ATOM 960 N MET A 60 10.225 14.361 -9.916 1.00 0.00 N ATOM 961 CA MET A 60 10.654 13.651 -11.153 1.00 0.00 C ATOM 962 C MET A 60 9.453 12.936 -11.775 1.00 0.00 C ATOM 963 O MET A 60 8.436 12.742 -11.138 1.00 0.00 O ATOM 964 CB MET A 60 11.734 12.626 -10.804 1.00 0.00 C ATOM 965 CG MET A 60 11.223 11.704 -9.694 1.00 0.00 C ATOM 966 SD MET A 60 10.312 10.323 -10.428 1.00 0.00 S ATOM 967 CE MET A 60 8.898 10.360 -9.299 1.00 0.00 C ATOM 0 H MET A 60 9.344 14.040 -9.514 1.00 0.00 H new ATOM 0 HA MET A 60 11.055 14.373 -11.865 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.994 12.041 -11.686 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.642 13.135 -10.480 1.00 0.00 H new ATOM 0 HG2 MET A 60 12.059 11.329 -9.104 1.00 0.00 H new ATOM 0 HG3 MET A 60 10.577 12.259 -9.014 1.00 0.00 H new ATOM 0 HE1 MET A 60 8.692 9.351 -8.940 1.00 0.00 H new ATOM 0 HE2 MET A 60 9.126 11.007 -8.452 1.00 0.00 H new ATOM 0 HE3 MET A 60 8.023 10.744 -9.824 1.00 0.00 H new ATOM 977 N ASP A 61 9.562 12.541 -13.014 1.00 0.00 N ATOM 978 CA ASP A 61 8.427 11.837 -13.675 1.00 0.00 C ATOM 979 C ASP A 61 8.562 10.331 -13.451 1.00 0.00 C ATOM 980 O ASP A 61 9.639 9.823 -13.205 1.00 0.00 O ATOM 981 CB ASP A 61 8.447 12.134 -15.175 1.00 0.00 C ATOM 982 CG ASP A 61 7.957 13.563 -15.420 1.00 0.00 C ATOM 983 OD1 ASP A 61 7.004 13.960 -14.772 1.00 0.00 O ATOM 984 OD2 ASP A 61 8.544 14.235 -16.252 1.00 0.00 O ATOM 0 H ASP A 61 10.388 12.675 -13.597 1.00 0.00 H new ATOM 0 HA ASP A 61 7.486 12.184 -13.249 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.457 12.012 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.812 11.425 -15.705 1.00 0.00 H new ATOM 989 N GLY A 62 7.479 9.608 -13.535 1.00 0.00 N ATOM 990 CA GLY A 62 7.547 8.135 -13.326 1.00 0.00 C ATOM 991 C GLY A 62 7.808 7.439 -14.664 1.00 0.00 C ATOM 992 O GLY A 62 8.016 6.244 -14.723 1.00 0.00 O ATOM 0 H GLY A 62 6.549 9.975 -13.740 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.340 7.894 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.613 7.775 -12.893 1.00 0.00 H new ATOM 996 N ILE A 63 7.801 8.178 -15.741 1.00 0.00 N ATOM 997 CA ILE A 63 8.049 7.558 -17.072 1.00 0.00 C ATOM 998 C ILE A 63 9.376 6.798 -17.042 1.00 0.00 C ATOM 999 O ILE A 63 9.424 5.603 -17.258 1.00 0.00 O ATOM 1000 CB ILE A 63 8.112 8.652 -18.139 1.00 0.00 C ATOM 1001 CG1 ILE A 63 6.736 9.309 -18.274 1.00 0.00 C ATOM 1002 CG2 ILE A 63 8.515 8.037 -19.480 1.00 0.00 C ATOM 1003 CD1 ILE A 63 5.663 8.225 -18.402 1.00 0.00 C ATOM 0 H ILE A 63 7.634 9.184 -15.755 1.00 0.00 H new ATOM 0 HA ILE A 63 7.240 6.866 -17.307 1.00 0.00 H new ATOM 0 HB ILE A 63 8.848 9.401 -17.848 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.533 9.935 -17.405 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.716 9.960 -19.148 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.560 8.818 -20.240 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.494 7.567 -19.385 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.779 7.288 -19.772 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.683 8.693 -18.498 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.863 7.617 -19.284 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.678 7.592 -17.515 1.00 0.00 H new ATOM 1015 N GLU A 64 10.456 7.480 -16.774 1.00 0.00 N ATOM 1016 CA GLU A 64 11.779 6.795 -16.730 1.00 0.00 C ATOM 1017 C GLU A 64 11.692 5.579 -15.806 1.00 0.00 C ATOM 1018 O GLU A 64 12.268 4.544 -16.071 1.00 0.00 O ATOM 1019 CB GLU A 64 12.838 7.765 -16.201 1.00 0.00 C ATOM 1020 CG GLU A 64 12.214 8.675 -15.142 1.00 0.00 C ATOM 1021 CD GLU A 64 13.321 9.309 -14.298 1.00 0.00 C ATOM 1022 OE1 GLU A 64 13.818 8.639 -13.407 1.00 0.00 O ATOM 1023 OE2 GLU A 64 13.654 10.454 -14.555 1.00 0.00 O ATOM 0 H GLU A 64 10.479 8.482 -16.584 1.00 0.00 H new ATOM 0 HA GLU A 64 12.054 6.470 -17.733 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.673 7.210 -15.773 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.239 8.363 -17.019 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.617 9.451 -15.620 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.540 8.101 -14.506 1.00 0.00 H new ATOM 1030 N ILE A 65 10.975 5.697 -14.722 1.00 0.00 N ATOM 1031 CA ILE A 65 10.852 4.547 -13.782 1.00 0.00 C ATOM 1032 C ILE A 65 10.403 3.305 -14.553 1.00 0.00 C ATOM 1033 O ILE A 65 11.059 2.283 -14.541 1.00 0.00 O ATOM 1034 CB ILE A 65 9.819 4.880 -12.704 1.00 0.00 C ATOM 1035 CG1 ILE A 65 10.171 6.221 -12.057 1.00 0.00 C ATOM 1036 CG2 ILE A 65 9.823 3.784 -11.637 1.00 0.00 C ATOM 1037 CD1 ILE A 65 9.259 6.465 -10.854 1.00 0.00 C ATOM 0 H ILE A 65 10.470 6.539 -14.447 1.00 0.00 H new ATOM 0 HA ILE A 65 11.817 4.354 -13.314 1.00 0.00 H new ATOM 0 HB ILE A 65 8.830 4.943 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.214 6.221 -11.741 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.057 7.027 -12.782 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.087 4.021 -10.869 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.573 2.828 -12.097 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.812 3.721 -11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.511 7.421 -10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.220 6.483 -11.183 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.395 5.665 -10.126 1.00 0.00 H new ATOM 1049 N LEU A 66 9.286 3.384 -15.225 1.00 0.00 N ATOM 1050 CA LEU A 66 8.796 2.208 -15.997 1.00 0.00 C ATOM 1051 C LEU A 66 9.950 1.612 -16.805 1.00 0.00 C ATOM 1052 O LEU A 66 10.265 0.444 -16.687 1.00 0.00 O ATOM 1053 CB LEU A 66 7.682 2.650 -16.948 1.00 0.00 C ATOM 1054 CG LEU A 66 6.421 2.968 -16.144 1.00 0.00 C ATOM 1055 CD1 LEU A 66 5.258 3.231 -17.102 1.00 0.00 C ATOM 1056 CD2 LEU A 66 6.078 1.779 -15.243 1.00 0.00 C ATOM 0 H LEU A 66 8.692 4.212 -15.272 1.00 0.00 H new ATOM 0 HA LEU A 66 8.409 1.457 -15.308 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.998 3.528 -17.512 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.475 1.863 -17.673 1.00 0.00 H new ATOM 0 HG LEU A 66 6.595 3.852 -15.531 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.359 3.458 -16.529 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.501 4.076 -17.746 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.084 2.347 -17.715 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.179 2.005 -14.669 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.904 0.895 -15.857 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.906 1.589 -14.560 1.00 0.00 H new ATOM 1068 N LYS A 67 10.584 2.404 -17.625 1.00 0.00 N ATOM 1069 CA LYS A 67 11.717 1.883 -18.440 1.00 0.00 C ATOM 1070 C LYS A 67 12.619 1.014 -17.561 1.00 0.00 C ATOM 1071 O LYS A 67 12.998 -0.079 -17.934 1.00 0.00 O ATOM 1072 CB LYS A 67 12.525 3.056 -18.998 1.00 0.00 C ATOM 1073 CG LYS A 67 11.665 3.844 -19.988 1.00 0.00 C ATOM 1074 CD LYS A 67 12.556 4.435 -21.082 1.00 0.00 C ATOM 1075 CE LYS A 67 12.049 3.981 -22.453 1.00 0.00 C ATOM 1076 NZ LYS A 67 12.943 4.520 -23.516 1.00 0.00 N ATOM 0 H LYS A 67 10.366 3.390 -17.766 1.00 0.00 H new ATOM 0 HA LYS A 67 11.328 1.285 -19.264 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.851 3.706 -18.186 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.424 2.689 -19.493 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.912 3.192 -20.431 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.132 4.641 -19.469 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.550 5.523 -21.022 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.588 4.113 -20.939 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.024 2.892 -22.501 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.028 4.330 -22.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.599 4.212 -24.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.945 5.559 -23.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.910 4.166 -23.369 1.00 0.00 H new ATOM 1090 N ARG A 68 12.966 1.490 -16.397 1.00 0.00 N ATOM 1091 CA ARG A 68 13.843 0.690 -15.496 1.00 0.00 C ATOM 1092 C ARG A 68 13.179 -0.656 -15.202 1.00 0.00 C ATOM 1093 O ARG A 68 13.817 -1.691 -15.216 1.00 0.00 O ATOM 1094 CB ARG A 68 14.056 1.450 -14.185 1.00 0.00 C ATOM 1095 CG ARG A 68 14.499 2.883 -14.492 1.00 0.00 C ATOM 1096 CD ARG A 68 15.776 3.200 -13.712 1.00 0.00 C ATOM 1097 NE ARG A 68 15.957 4.678 -13.636 1.00 0.00 N ATOM 1098 CZ ARG A 68 17.032 5.180 -13.091 1.00 0.00 C ATOM 1099 NH1 ARG A 68 17.956 4.391 -12.611 1.00 0.00 N ATOM 1100 NH2 ARG A 68 17.186 6.474 -13.027 1.00 0.00 N ATOM 0 H ARG A 68 12.680 2.398 -16.031 1.00 0.00 H new ATOM 0 HA ARG A 68 14.805 0.523 -15.980 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.134 1.460 -13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.809 0.947 -13.579 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.675 2.999 -15.561 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.711 3.585 -14.220 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.717 2.778 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.636 2.742 -14.200 1.00 0.00 H new ATOM 0 HE ARG A 68 15.239 5.298 -14.011 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.839 3.379 -12.661 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.794 4.787 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.467 7.092 -13.403 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.025 6.867 -12.601 1.00 0.00 H new ATOM 1114 N MET A 69 11.901 -0.653 -14.938 1.00 0.00 N ATOM 1115 CA MET A 69 11.198 -1.934 -14.644 1.00 0.00 C ATOM 1116 C MET A 69 11.238 -2.833 -15.881 1.00 0.00 C ATOM 1117 O MET A 69 11.125 -4.040 -15.786 1.00 0.00 O ATOM 1118 CB MET A 69 9.742 -1.643 -14.273 1.00 0.00 C ATOM 1119 CG MET A 69 9.686 -0.443 -13.325 1.00 0.00 C ATOM 1120 SD MET A 69 8.295 -0.640 -12.184 1.00 0.00 S ATOM 1121 CE MET A 69 8.741 0.698 -11.051 1.00 0.00 C ATOM 0 H MET A 69 11.314 0.180 -14.913 1.00 0.00 H new ATOM 0 HA MET A 69 11.692 -2.437 -13.813 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.161 -1.437 -15.172 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.295 -2.516 -13.798 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.619 -0.363 -12.767 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.575 0.479 -13.895 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.654 0.348 -10.022 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.768 1.010 -11.242 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.070 1.543 -11.205 1.00 0.00 H new ATOM 1131 N LYS A 70 11.400 -2.258 -17.041 1.00 0.00 N ATOM 1132 CA LYS A 70 11.448 -3.082 -18.281 1.00 0.00 C ATOM 1133 C LYS A 70 12.835 -3.711 -18.422 1.00 0.00 C ATOM 1134 O LYS A 70 12.981 -4.812 -18.912 1.00 0.00 O ATOM 1135 CB LYS A 70 11.165 -2.195 -19.495 1.00 0.00 C ATOM 1136 CG LYS A 70 9.960 -1.299 -19.205 1.00 0.00 C ATOM 1137 CD LYS A 70 8.671 -2.051 -19.544 1.00 0.00 C ATOM 1138 CE LYS A 70 7.807 -2.176 -18.288 1.00 0.00 C ATOM 1139 NZ LYS A 70 6.997 -0.937 -18.115 1.00 0.00 N ATOM 0 H LYS A 70 11.501 -1.253 -17.183 1.00 0.00 H new ATOM 0 HA LYS A 70 10.696 -3.869 -18.223 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.038 -1.584 -19.724 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.969 -2.812 -20.372 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.957 -1.005 -18.155 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.025 -0.383 -19.793 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.123 -1.522 -20.324 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.907 -3.040 -19.936 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.151 -3.043 -18.370 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.438 -2.335 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.075 -1.180 -17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.499 -0.279 -17.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.851 -0.486 -19.041 1.00 0.00 H new ATOM 1153 N VAL A 71 13.855 -3.019 -17.995 1.00 0.00 N ATOM 1154 CA VAL A 71 15.233 -3.576 -18.103 1.00 0.00 C ATOM 1155 C VAL A 71 15.470 -4.576 -16.969 1.00 0.00 C ATOM 1156 O VAL A 71 16.333 -5.427 -17.049 1.00 0.00 O ATOM 1157 CB VAL A 71 16.252 -2.440 -18.005 1.00 0.00 C ATOM 1158 CG1 VAL A 71 17.621 -2.941 -18.467 1.00 0.00 C ATOM 1159 CG2 VAL A 71 15.806 -1.279 -18.897 1.00 0.00 C ATOM 0 H VAL A 71 13.794 -2.091 -17.576 1.00 0.00 H new ATOM 0 HA VAL A 71 15.346 -4.082 -19.062 1.00 0.00 H new ATOM 0 HB VAL A 71 16.320 -2.100 -16.972 1.00 0.00 H new ATOM 0 HG11 VAL A 71 18.347 -2.131 -18.397 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.938 -3.769 -17.833 1.00 0.00 H new ATOM 0 HG13 VAL A 71 17.554 -3.280 -19.501 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.531 -0.468 -18.828 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.739 -1.619 -19.930 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.830 -0.922 -18.568 1.00 0.00 H new ATOM 1169 N ILE A 72 14.710 -4.479 -15.913 1.00 0.00 N ATOM 1170 CA ILE A 72 14.894 -5.424 -14.774 1.00 0.00 C ATOM 1171 C ILE A 72 14.007 -6.653 -14.985 1.00 0.00 C ATOM 1172 O ILE A 72 14.486 -7.767 -15.072 1.00 0.00 O ATOM 1173 CB ILE A 72 14.502 -4.730 -13.469 1.00 0.00 C ATOM 1174 CG1 ILE A 72 15.360 -3.477 -13.281 1.00 0.00 C ATOM 1175 CG2 ILE A 72 14.732 -5.684 -12.295 1.00 0.00 C ATOM 1176 CD1 ILE A 72 14.936 -2.755 -11.999 1.00 0.00 C ATOM 0 H ILE A 72 13.970 -3.788 -15.789 1.00 0.00 H new ATOM 0 HA ILE A 72 15.938 -5.733 -14.722 1.00 0.00 H new ATOM 0 HB ILE A 72 13.450 -4.449 -13.509 1.00 0.00 H new ATOM 0 HG12 ILE A 72 16.414 -3.750 -13.226 1.00 0.00 H new ATOM 0 HG13 ILE A 72 15.247 -2.814 -14.139 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.453 -5.190 -11.364 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.123 -6.578 -12.428 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.784 -5.965 -12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 72 15.547 -1.862 -11.865 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.887 -2.469 -12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 72 15.072 -3.419 -11.145 1.00 0.00 H new ATOM 1188 N ASP A 73 12.719 -6.462 -15.068 1.00 0.00 N ATOM 1189 CA ASP A 73 11.805 -7.620 -15.273 1.00 0.00 C ATOM 1190 C ASP A 73 10.749 -7.258 -16.320 1.00 0.00 C ATOM 1191 O ASP A 73 10.150 -6.202 -16.272 1.00 0.00 O ATOM 1192 CB ASP A 73 11.115 -7.965 -13.952 1.00 0.00 C ATOM 1193 CG ASP A 73 11.389 -9.428 -13.599 1.00 0.00 C ATOM 1194 OD1 ASP A 73 11.642 -10.199 -14.511 1.00 0.00 O ATOM 1195 OD2 ASP A 73 11.341 -9.753 -12.425 1.00 0.00 O ATOM 0 H ASP A 73 12.260 -5.553 -15.003 1.00 0.00 H new ATOM 0 HA ASP A 73 12.380 -8.479 -15.619 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.480 -7.314 -13.158 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.042 -7.795 -14.035 1.00 0.00 H new ATOM 1200 N GLU A 74 10.518 -8.125 -17.267 1.00 0.00 N ATOM 1201 CA GLU A 74 9.505 -7.835 -18.316 1.00 0.00 C ATOM 1202 C GLU A 74 8.140 -8.357 -17.855 1.00 0.00 C ATOM 1203 O GLU A 74 7.118 -8.054 -18.438 1.00 0.00 O ATOM 1204 CB GLU A 74 9.931 -8.525 -19.619 1.00 0.00 C ATOM 1205 CG GLU A 74 8.716 -8.741 -20.524 1.00 0.00 C ATOM 1206 CD GLU A 74 8.138 -7.387 -20.940 1.00 0.00 C ATOM 1207 OE1 GLU A 74 8.687 -6.379 -20.526 1.00 0.00 O ATOM 1208 OE2 GLU A 74 7.158 -7.381 -21.665 1.00 0.00 O ATOM 0 H GLU A 74 10.990 -9.025 -17.358 1.00 0.00 H new ATOM 0 HA GLU A 74 9.431 -6.761 -18.487 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.674 -7.917 -20.135 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.402 -9.482 -19.395 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.005 -9.311 -21.407 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.959 -9.325 -20.000 1.00 0.00 H new ATOM 1215 N ASN A 75 8.115 -9.142 -16.811 1.00 0.00 N ATOM 1216 CA ASN A 75 6.818 -9.683 -16.316 1.00 0.00 C ATOM 1217 C ASN A 75 6.439 -8.982 -15.010 1.00 0.00 C ATOM 1218 O ASN A 75 6.146 -9.616 -14.017 1.00 0.00 O ATOM 1219 CB ASN A 75 6.954 -11.186 -16.068 1.00 0.00 C ATOM 1220 CG ASN A 75 8.218 -11.457 -15.250 1.00 0.00 C ATOM 1221 OD1 ASN A 75 8.201 -11.377 -14.039 1.00 0.00 O ATOM 1222 ND2 ASN A 75 9.322 -11.777 -15.868 1.00 0.00 N ATOM 0 H ASN A 75 8.937 -9.431 -16.281 1.00 0.00 H new ATOM 0 HA ASN A 75 6.042 -9.507 -17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.078 -11.558 -15.537 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.002 -11.719 -17.018 1.00 0.00 H new ATOM 0 HD21 ASN A 75 10.171 -11.960 -15.333 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.336 -11.844 -16.886 1.00 0.00 H new ATOM 1229 N ILE A 76 6.442 -7.676 -15.004 1.00 0.00 N ATOM 1230 CA ILE A 76 6.082 -6.937 -13.762 1.00 0.00 C ATOM 1231 C ILE A 76 4.849 -6.069 -14.022 1.00 0.00 C ATOM 1232 O ILE A 76 4.894 -5.121 -14.781 1.00 0.00 O ATOM 1233 CB ILE A 76 7.253 -6.046 -13.345 1.00 0.00 C ATOM 1234 CG1 ILE A 76 6.805 -5.113 -12.217 1.00 0.00 C ATOM 1235 CG2 ILE A 76 7.712 -5.210 -14.542 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.619 -5.412 -10.957 1.00 0.00 C ATOM 0 H ILE A 76 6.678 -7.090 -15.805 1.00 0.00 H new ATOM 0 HA ILE A 76 5.863 -7.649 -12.966 1.00 0.00 H new ATOM 0 HB ILE A 76 8.078 -6.669 -12.999 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.943 -4.073 -12.514 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.742 -5.250 -12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.547 -4.575 -14.244 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.029 -5.872 -15.348 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.888 -4.587 -14.888 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.301 -4.749 -10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.459 -6.448 -10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.678 -5.253 -11.162 1.00 0.00 H new ATOM 1248 N ARG A 77 3.747 -6.385 -13.398 1.00 0.00 N ATOM 1249 CA ARG A 77 2.513 -5.575 -13.609 1.00 0.00 C ATOM 1250 C ARG A 77 2.703 -4.188 -12.993 1.00 0.00 C ATOM 1251 O ARG A 77 3.020 -4.053 -11.828 1.00 0.00 O ATOM 1252 CB ARG A 77 1.326 -6.273 -12.940 1.00 0.00 C ATOM 1253 CG ARG A 77 0.820 -7.399 -13.844 1.00 0.00 C ATOM 1254 CD ARG A 77 1.369 -8.738 -13.349 1.00 0.00 C ATOM 1255 NE ARG A 77 1.113 -9.789 -14.373 1.00 0.00 N ATOM 1256 CZ ARG A 77 -0.100 -10.236 -14.566 1.00 0.00 C ATOM 1257 NH1 ARG A 77 -1.094 -9.762 -13.863 1.00 0.00 N ATOM 1258 NH2 ARG A 77 -0.319 -11.157 -15.464 1.00 0.00 N ATOM 0 H ARG A 77 3.648 -7.168 -12.752 1.00 0.00 H new ATOM 0 HA ARG A 77 2.321 -5.475 -14.677 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.626 -6.676 -11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.527 -5.556 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.270 -7.418 -13.843 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.135 -7.223 -14.873 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.439 -8.656 -13.156 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.895 -9.011 -12.406 1.00 0.00 H new ATOM 0 HE ARG A 77 1.886 -10.161 -14.925 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.924 -9.041 -13.161 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -2.040 -10.113 -14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 77 0.456 -11.527 -16.014 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.265 -11.507 -15.616 1.00 0.00 H new ATOM 1272 N VAL A 78 2.517 -3.154 -13.767 1.00 0.00 N ATOM 1273 CA VAL A 78 2.691 -1.777 -13.224 1.00 0.00 C ATOM 1274 C VAL A 78 1.522 -0.896 -13.668 1.00 0.00 C ATOM 1275 O VAL A 78 1.413 -0.526 -14.820 1.00 0.00 O ATOM 1276 CB VAL A 78 4.000 -1.186 -13.748 1.00 0.00 C ATOM 1277 CG1 VAL A 78 4.301 0.121 -13.014 1.00 0.00 C ATOM 1278 CG2 VAL A 78 5.139 -2.178 -13.506 1.00 0.00 C ATOM 0 H VAL A 78 2.252 -3.203 -14.751 1.00 0.00 H new ATOM 0 HA VAL A 78 2.718 -1.819 -12.135 1.00 0.00 H new ATOM 0 HB VAL A 78 3.907 -0.990 -14.816 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.234 0.542 -13.388 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.490 0.829 -13.184 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.394 -0.075 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.073 -1.758 -13.879 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.230 -2.373 -12.438 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.926 -3.111 -14.029 1.00 0.00 H new ATOM 1288 N ILE A 79 0.647 -0.554 -12.762 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.511 0.307 -13.131 1.00 0.00 C ATOM 1290 C ILE A 79 -0.130 1.777 -12.944 1.00 0.00 C ATOM 1291 O ILE A 79 0.656 2.118 -12.082 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.702 -0.029 -12.233 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -2.216 -1.430 -12.568 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -2.820 0.991 -12.463 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -3.221 -1.876 -11.505 1.00 0.00 C ATOM 0 H ILE A 79 0.685 -0.834 -11.782 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.780 0.130 -14.172 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.388 0.004 -11.190 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.687 -1.430 -13.551 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.384 -2.132 -12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.669 0.751 -11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.456 1.990 -12.224 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.133 0.959 -13.507 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.586 -2.874 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.735 -1.893 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.059 -1.179 -11.481 1.00 0.00 H new ATOM 1307 N ILE A 80 -0.678 2.651 -13.742 1.00 0.00 N ATOM 1308 CA ILE A 80 -0.343 4.098 -13.605 1.00 0.00 C ATOM 1309 C ILE A 80 -1.539 4.843 -13.008 1.00 0.00 C ATOM 1310 O ILE A 80 -2.655 4.364 -13.032 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.001 4.699 -14.977 1.00 0.00 C ATOM 1312 CG1 ILE A 80 -0.469 3.765 -16.098 1.00 0.00 C ATOM 1313 CG2 ILE A 80 1.511 4.895 -15.082 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.004 4.311 -17.448 1.00 0.00 C ATOM 0 H ILE A 80 -1.343 2.427 -14.483 1.00 0.00 H new ATOM 0 HA ILE A 80 0.521 4.200 -12.949 1.00 0.00 H new ATOM 0 HB ILE A 80 -0.508 5.658 -15.079 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.072 2.762 -15.940 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.556 3.683 -16.087 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.756 5.321 -16.055 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.846 5.571 -14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 80 2.011 3.933 -14.971 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.329 3.647 -18.246 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.414 5.305 -17.605 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.092 4.370 -17.455 1.00 0.00 H new ATOM 1326 N MET A 81 -1.315 6.012 -12.470 1.00 0.00 N ATOM 1327 CA MET A 81 -2.441 6.783 -11.871 1.00 0.00 C ATOM 1328 C MET A 81 -2.320 8.259 -12.258 1.00 0.00 C ATOM 1329 O MET A 81 -1.707 9.044 -11.562 1.00 0.00 O ATOM 1330 CB MET A 81 -2.394 6.651 -10.347 1.00 0.00 C ATOM 1331 CG MET A 81 -1.857 5.270 -9.968 1.00 0.00 C ATOM 1332 SD MET A 81 -1.739 5.143 -8.167 1.00 0.00 S ATOM 1333 CE MET A 81 -0.008 5.650 -8.017 1.00 0.00 C ATOM 0 H MET A 81 -0.403 6.465 -12.420 1.00 0.00 H new ATOM 0 HA MET A 81 -3.386 6.389 -12.244 1.00 0.00 H new ATOM 0 HB2 MET A 81 -1.758 7.428 -9.924 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.391 6.792 -9.929 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.516 4.493 -10.356 1.00 0.00 H new ATOM 0 HG3 MET A 81 -0.878 5.112 -10.419 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.556 4.870 -7.506 1.00 0.00 H new ATOM 0 HE2 MET A 81 0.412 5.810 -9.010 1.00 0.00 H new ATOM 0 HE3 MET A 81 0.052 6.576 -7.445 1.00 0.00 H new ATOM 1343 N THR A 82 -2.905 8.644 -13.361 1.00 0.00 N ATOM 1344 CA THR A 82 -2.829 10.069 -13.790 1.00 0.00 C ATOM 1345 C THR A 82 -3.546 10.234 -15.131 1.00 0.00 C ATOM 1346 O THR A 82 -3.124 10.988 -15.985 1.00 0.00 O ATOM 1347 CB THR A 82 -1.363 10.491 -13.935 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.295 11.888 -14.187 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.715 9.731 -15.094 1.00 0.00 C ATOM 0 H THR A 82 -3.432 8.032 -13.983 1.00 0.00 H new ATOM 0 HA THR A 82 -3.309 10.698 -13.040 1.00 0.00 H new ATOM 0 HB THR A 82 -0.830 10.260 -13.013 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.859 12.109 -14.957 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.327 10.036 -15.192 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.763 8.660 -14.899 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.247 9.955 -16.019 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.629 9.531 -15.322 1.00 0.00 N ATOM 1358 CA ALA A 83 -5.374 9.644 -16.607 1.00 0.00 C ATOM 1359 C ALA A 83 -6.411 10.764 -16.501 1.00 0.00 C ATOM 1360 O ALA A 83 -7.603 10.525 -16.533 1.00 0.00 O ATOM 1361 CB ALA A 83 -6.082 8.320 -16.899 1.00 0.00 C ATOM 0 H ALA A 83 -5.030 8.883 -14.643 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.677 9.872 -17.413 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.628 8.399 -17.839 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.344 7.522 -16.974 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.779 8.094 -16.092 1.00 0.00 H new ATOM 1367 N TYR A 84 -5.969 11.985 -16.374 1.00 0.00 N ATOM 1368 CA TYR A 84 -6.930 13.118 -16.266 1.00 0.00 C ATOM 1369 C TYR A 84 -7.250 13.650 -17.664 1.00 0.00 C ATOM 1370 O TYR A 84 -7.651 14.785 -17.831 1.00 0.00 O ATOM 1371 CB TYR A 84 -6.310 14.234 -15.424 1.00 0.00 C ATOM 1372 CG TYR A 84 -7.284 15.383 -15.312 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -8.654 15.128 -15.186 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -6.816 16.702 -15.333 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -9.557 16.193 -15.082 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -7.719 17.766 -15.228 1.00 0.00 C ATOM 1377 CZ TYR A 84 -9.090 17.511 -15.103 1.00 0.00 C ATOM 1378 OH TYR A 84 -9.980 18.561 -15.000 1.00 0.00 O ATOM 0 H TYR A 84 -4.984 12.247 -16.340 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.848 12.772 -15.790 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.059 13.859 -14.432 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.381 14.575 -15.881 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.015 14.110 -15.169 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.758 16.899 -15.430 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.615 15.997 -14.986 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.358 18.784 -15.243 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.490 19.409 -15.030 1.00 0.00 H new ATOM 1388 N GLY A 85 -7.077 12.838 -18.672 1.00 0.00 N ATOM 1389 CA GLY A 85 -7.372 13.299 -20.058 1.00 0.00 C ATOM 1390 C GLY A 85 -6.100 13.226 -20.904 1.00 0.00 C ATOM 1391 O GLY A 85 -6.148 12.991 -22.095 1.00 0.00 O ATOM 0 H GLY A 85 -6.745 11.877 -18.595 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.151 12.678 -20.500 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.750 14.321 -20.039 1.00 0.00 H new ATOM 1395 N GLU A 86 -4.961 13.424 -20.298 1.00 0.00 N ATOM 1396 CA GLU A 86 -3.687 13.366 -21.068 1.00 0.00 C ATOM 1397 C GLU A 86 -3.448 11.935 -21.554 1.00 0.00 C ATOM 1398 O GLU A 86 -3.406 11.003 -20.776 1.00 0.00 O ATOM 1399 CB GLU A 86 -2.528 13.801 -20.170 1.00 0.00 C ATOM 1400 CG GLU A 86 -2.603 13.051 -18.838 1.00 0.00 C ATOM 1401 CD GLU A 86 -2.520 14.051 -17.683 1.00 0.00 C ATOM 1402 OE1 GLU A 86 -2.035 15.147 -17.909 1.00 0.00 O ATOM 1403 OE2 GLU A 86 -2.944 13.704 -16.593 1.00 0.00 O ATOM 0 H GLU A 86 -4.858 13.623 -19.303 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.751 14.034 -21.927 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.577 13.596 -20.661 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.572 14.876 -19.997 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.534 12.487 -18.778 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.788 12.330 -18.768 1.00 0.00 H new ATOM 1410 N LEU A 87 -3.290 11.754 -22.837 1.00 0.00 N ATOM 1411 CA LEU A 87 -3.052 10.384 -23.373 1.00 0.00 C ATOM 1412 C LEU A 87 -1.749 10.370 -24.177 1.00 0.00 C ATOM 1413 O LEU A 87 -1.720 9.960 -25.321 1.00 0.00 O ATOM 1414 CB LEU A 87 -4.216 9.983 -24.280 1.00 0.00 C ATOM 1415 CG LEU A 87 -5.516 9.994 -23.476 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -6.681 10.381 -24.390 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -5.768 8.601 -22.895 1.00 0.00 C ATOM 0 H LEU A 87 -3.315 12.496 -23.537 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.976 9.678 -22.546 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.290 10.673 -25.121 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.042 8.991 -24.696 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.434 10.718 -22.666 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.607 10.388 -23.815 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.504 11.373 -24.805 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.763 9.657 -25.201 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.695 8.608 -22.322 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.849 7.878 -23.706 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.940 8.324 -22.243 1.00 0.00 H new ATOM 1429 N ASP A 88 -0.673 10.818 -23.591 1.00 0.00 N ATOM 1430 CA ASP A 88 0.625 10.831 -24.323 1.00 0.00 C ATOM 1431 C ASP A 88 1.491 9.658 -23.856 1.00 0.00 C ATOM 1432 O ASP A 88 1.421 8.572 -24.395 1.00 0.00 O ATOM 1433 CB ASP A 88 1.355 12.147 -24.042 1.00 0.00 C ATOM 1434 CG ASP A 88 0.594 13.303 -24.692 1.00 0.00 C ATOM 1435 OD1 ASP A 88 0.247 13.178 -25.855 1.00 0.00 O ATOM 1436 OD2 ASP A 88 0.370 14.294 -24.017 1.00 0.00 O ATOM 0 H ASP A 88 -0.636 11.176 -22.637 1.00 0.00 H new ATOM 0 HA ASP A 88 0.438 10.738 -25.393 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.434 12.309 -22.967 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.371 12.102 -24.433 1.00 0.00 H new ATOM 1441 N MET A 89 2.305 9.869 -22.858 1.00 0.00 N ATOM 1442 CA MET A 89 3.173 8.765 -22.358 1.00 0.00 C ATOM 1443 C MET A 89 2.299 7.621 -21.842 1.00 0.00 C ATOM 1444 O MET A 89 2.767 6.524 -21.610 1.00 0.00 O ATOM 1445 CB MET A 89 4.057 9.285 -21.223 1.00 0.00 C ATOM 1446 CG MET A 89 5.527 9.031 -21.563 1.00 0.00 C ATOM 1447 SD MET A 89 6.356 10.610 -21.869 1.00 0.00 S ATOM 1448 CE MET A 89 7.245 10.112 -23.365 1.00 0.00 C ATOM 0 H MET A 89 2.407 10.757 -22.367 1.00 0.00 H new ATOM 0 HA MET A 89 3.802 8.402 -23.171 1.00 0.00 H new ATOM 0 HB2 MET A 89 3.886 10.351 -21.074 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.798 8.787 -20.289 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.015 8.504 -20.743 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.603 8.392 -22.443 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.835 10.951 -23.734 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.907 9.277 -23.134 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.530 9.807 -24.129 1.00 0.00 H new ATOM 1458 N ILE A 90 1.030 7.867 -21.663 1.00 0.00 N ATOM 1459 CA ILE A 90 0.125 6.791 -21.164 1.00 0.00 C ATOM 1460 C ILE A 90 -0.385 5.970 -22.352 1.00 0.00 C ATOM 1461 O ILE A 90 -0.470 4.760 -22.293 1.00 0.00 O ATOM 1462 CB ILE A 90 -1.057 7.418 -20.401 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -2.255 6.459 -20.397 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -1.472 8.735 -21.057 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -3.433 7.117 -19.677 1.00 0.00 C ATOM 0 H ILE A 90 0.580 8.765 -21.840 1.00 0.00 H new ATOM 0 HA ILE A 90 0.671 6.136 -20.484 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.740 7.608 -19.375 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.535 6.206 -21.420 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.986 5.527 -19.900 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.308 9.167 -20.508 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.631 9.429 -21.044 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.773 8.549 -22.088 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.284 6.436 -19.674 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.149 7.347 -18.650 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.707 8.037 -20.193 1.00 0.00 H new ATOM 1477 N GLN A 91 -0.724 6.620 -23.429 1.00 0.00 N ATOM 1478 CA GLN A 91 -1.227 5.878 -24.619 1.00 0.00 C ATOM 1479 C GLN A 91 -0.191 4.839 -25.050 1.00 0.00 C ATOM 1480 O GLN A 91 -0.526 3.726 -25.407 1.00 0.00 O ATOM 1481 CB GLN A 91 -1.472 6.862 -25.767 1.00 0.00 C ATOM 1482 CG GLN A 91 -2.572 6.318 -26.680 1.00 0.00 C ATOM 1483 CD GLN A 91 -3.325 7.483 -27.324 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -2.749 8.263 -28.056 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -4.597 7.636 -27.080 1.00 0.00 N ATOM 0 H GLN A 91 -0.675 7.633 -23.538 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.160 5.375 -24.365 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.762 7.835 -25.370 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.554 7.010 -26.335 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.137 5.682 -27.451 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.261 5.698 -26.107 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.081 6.981 -26.465 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.108 8.410 -27.504 1.00 0.00 H new ATOM 1494 N GLU A 92 1.066 5.191 -25.023 1.00 0.00 N ATOM 1495 CA GLU A 92 2.121 4.222 -25.433 1.00 0.00 C ATOM 1496 C GLU A 92 2.588 3.423 -24.214 1.00 0.00 C ATOM 1497 O GLU A 92 2.874 2.246 -24.305 1.00 0.00 O ATOM 1498 CB GLU A 92 3.307 4.983 -26.029 1.00 0.00 C ATOM 1499 CG GLU A 92 2.796 6.178 -26.837 1.00 0.00 C ATOM 1500 CD GLU A 92 3.973 6.873 -27.522 1.00 0.00 C ATOM 1501 OE1 GLU A 92 4.526 6.291 -28.442 1.00 0.00 O ATOM 1502 OE2 GLU A 92 4.303 7.974 -27.116 1.00 0.00 O ATOM 0 H GLU A 92 1.407 6.108 -24.735 1.00 0.00 H new ATOM 0 HA GLU A 92 1.714 3.538 -26.178 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.969 5.325 -25.234 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.892 4.322 -26.669 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.074 5.844 -27.582 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.278 6.878 -26.182 1.00 0.00 H new ATOM 1509 N SER A 93 2.670 4.054 -23.076 1.00 0.00 N ATOM 1510 CA SER A 93 3.121 3.332 -21.852 1.00 0.00 C ATOM 1511 C SER A 93 2.439 1.964 -21.782 1.00 0.00 C ATOM 1512 O SER A 93 3.057 0.967 -21.469 1.00 0.00 O ATOM 1513 CB SER A 93 2.753 4.148 -20.613 1.00 0.00 C ATOM 1514 OG SER A 93 3.855 4.969 -20.247 1.00 0.00 O ATOM 0 H SER A 93 2.444 5.039 -22.940 1.00 0.00 H new ATOM 0 HA SER A 93 4.202 3.196 -21.891 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.877 4.764 -20.816 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.491 3.483 -19.790 1.00 0.00 H new ATOM 0 HG SER A 93 3.656 5.902 -20.471 1.00 0.00 H new ATOM 1520 N LYS A 94 1.166 1.909 -22.070 1.00 0.00 N ATOM 1521 CA LYS A 94 0.445 0.606 -22.018 1.00 0.00 C ATOM 1522 C LYS A 94 1.304 -0.481 -22.670 1.00 0.00 C ATOM 1523 O LYS A 94 1.578 -1.506 -22.078 1.00 0.00 O ATOM 1524 CB LYS A 94 -0.882 0.726 -22.770 1.00 0.00 C ATOM 1525 CG LYS A 94 -1.611 -0.619 -22.738 1.00 0.00 C ATOM 1526 CD LYS A 94 -2.618 -0.626 -21.587 1.00 0.00 C ATOM 1527 CE LYS A 94 -3.964 -1.148 -22.091 1.00 0.00 C ATOM 1528 NZ LYS A 94 -5.057 -0.264 -21.593 1.00 0.00 N ATOM 0 H LYS A 94 0.595 2.710 -22.339 1.00 0.00 H new ATOM 0 HA LYS A 94 0.251 0.341 -20.979 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.502 1.498 -22.314 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.702 1.029 -23.801 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.124 -0.790 -23.685 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.894 -1.430 -22.613 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.253 -1.254 -20.774 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.734 0.380 -21.185 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.971 -1.175 -23.181 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.122 -2.170 -21.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.973 -0.618 -21.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.054 -0.260 -20.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.907 0.704 -21.943 1.00 0.00 H new ATOM 1542 N GLU A 95 1.730 -0.266 -23.884 1.00 0.00 N ATOM 1543 CA GLU A 95 2.568 -1.288 -24.571 1.00 0.00 C ATOM 1544 C GLU A 95 3.848 -1.525 -23.766 1.00 0.00 C ATOM 1545 O GLU A 95 4.223 -2.648 -23.497 1.00 0.00 O ATOM 1546 CB GLU A 95 2.933 -0.790 -25.972 1.00 0.00 C ATOM 1547 CG GLU A 95 1.659 -0.401 -26.723 1.00 0.00 C ATOM 1548 CD GLU A 95 1.455 -1.346 -27.909 1.00 0.00 C ATOM 1549 OE1 GLU A 95 2.320 -1.378 -28.771 1.00 0.00 O ATOM 1550 OE2 GLU A 95 0.440 -2.021 -27.936 1.00 0.00 O ATOM 0 H GLU A 95 1.534 0.573 -24.430 1.00 0.00 H new ATOM 0 HA GLU A 95 2.010 -2.221 -24.650 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.603 0.067 -25.902 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.467 -1.568 -26.518 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.800 -0.451 -26.053 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.731 0.629 -27.073 1.00 0.00 H new ATOM 1557 N LEU A 96 4.519 -0.475 -23.379 1.00 0.00 N ATOM 1558 CA LEU A 96 5.773 -0.639 -22.592 1.00 0.00 C ATOM 1559 C LEU A 96 5.567 -1.707 -21.516 1.00 0.00 C ATOM 1560 O LEU A 96 6.239 -2.718 -21.495 1.00 0.00 O ATOM 1561 CB LEU A 96 6.136 0.690 -21.928 1.00 0.00 C ATOM 1562 CG LEU A 96 6.817 1.603 -22.948 1.00 0.00 C ATOM 1563 CD1 LEU A 96 5.802 2.612 -23.488 1.00 0.00 C ATOM 1564 CD2 LEU A 96 7.968 2.352 -22.272 1.00 0.00 C ATOM 0 H LEU A 96 4.252 0.490 -23.574 1.00 0.00 H new ATOM 0 HA LEU A 96 6.580 -0.946 -23.257 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.239 1.170 -21.537 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.799 0.516 -21.081 1.00 0.00 H new ATOM 0 HG LEU A 96 7.205 1.002 -23.771 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.288 3.263 -24.215 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.981 2.080 -23.968 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.414 3.213 -22.666 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.454 3.003 -22.998 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.578 2.952 -21.450 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.692 1.634 -21.886 1.00 0.00 H new ATOM 1576 N GLY A 97 4.642 -1.490 -20.622 1.00 0.00 N ATOM 1577 CA GLY A 97 4.394 -2.493 -19.548 1.00 0.00 C ATOM 1578 C GLY A 97 3.395 -1.926 -18.538 1.00 0.00 C ATOM 1579 O GLY A 97 3.581 -2.026 -17.343 1.00 0.00 O ATOM 0 H GLY A 97 4.047 -0.662 -20.589 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.006 -3.415 -19.980 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.329 -2.744 -19.048 1.00 0.00 H new ATOM 1583 N ALA A 98 2.334 -1.332 -19.012 1.00 0.00 N ATOM 1584 CA ALA A 98 1.322 -0.759 -18.079 1.00 0.00 C ATOM 1585 C ALA A 98 -0.035 -1.417 -18.334 1.00 0.00 C ATOM 1586 O ALA A 98 -0.661 -1.198 -19.352 1.00 0.00 O ATOM 1587 CB ALA A 98 1.210 0.749 -18.312 1.00 0.00 C ATOM 0 H ALA A 98 2.124 -1.219 -20.004 1.00 0.00 H new ATOM 0 HA ALA A 98 1.629 -0.945 -17.050 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.470 1.169 -17.630 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.177 1.218 -18.131 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.903 0.936 -19.341 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.496 -2.223 -17.417 1.00 0.00 N ATOM 1594 CA LEU A 99 -1.812 -2.895 -17.609 1.00 0.00 C ATOM 1595 C LEU A 99 -2.900 -1.840 -17.812 1.00 0.00 C ATOM 1596 O LEU A 99 -3.421 -1.672 -18.898 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.142 -3.735 -16.374 1.00 0.00 C ATOM 1598 CG LEU A 99 -0.958 -4.646 -16.044 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -0.756 -4.694 -14.529 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.241 -6.057 -16.564 1.00 0.00 C ATOM 0 H LEU A 99 -0.018 -2.445 -16.544 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.764 -3.541 -18.486 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.361 -3.085 -15.527 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.035 -4.333 -16.556 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.057 -4.256 -16.518 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.088 -5.343 -14.295 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.555 -3.689 -14.157 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.656 -5.084 -14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.398 -6.707 -16.329 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.142 -6.446 -16.090 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.385 -6.025 -17.644 1.00 0.00 H new ATOM 1612 N THR A 100 -3.251 -1.128 -16.776 1.00 0.00 N ATOM 1613 CA THR A 100 -4.307 -0.086 -16.912 1.00 0.00 C ATOM 1614 C THR A 100 -3.810 1.229 -16.306 1.00 0.00 C ATOM 1615 O THR A 100 -2.865 1.255 -15.543 1.00 0.00 O ATOM 1616 CB THR A 100 -5.569 -0.541 -16.176 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.636 0.348 -16.472 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.309 -0.545 -14.668 1.00 0.00 C ATOM 0 H THR A 100 -2.852 -1.223 -15.842 1.00 0.00 H new ATOM 0 HA THR A 100 -4.535 0.064 -17.967 1.00 0.00 H new ATOM 0 HB THR A 100 -5.835 -1.547 -16.500 1.00 0.00 H new ATOM 0 HG1 THR A 100 -7.477 -0.027 -16.136 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.208 -0.869 -14.145 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.491 -1.229 -14.442 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.042 0.460 -14.342 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.441 2.321 -16.640 1.00 0.00 N ATOM 1627 CA HIS A 101 -4.007 3.633 -16.083 1.00 0.00 C ATOM 1628 C HIS A 101 -5.205 4.334 -15.438 1.00 0.00 C ATOM 1629 O HIS A 101 -6.033 4.915 -16.111 1.00 0.00 O ATOM 1630 CB HIS A 101 -3.451 4.506 -17.211 1.00 0.00 C ATOM 1631 CG HIS A 101 -2.705 5.671 -16.621 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -1.717 6.348 -17.322 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -2.791 6.292 -15.401 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -1.255 7.327 -16.524 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -1.875 7.339 -15.342 1.00 0.00 N ATOM 0 H HIS A 101 -5.238 2.361 -17.275 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.233 3.472 -15.333 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.787 3.919 -17.846 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.264 4.863 -17.843 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -1.399 6.141 -18.269 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.467 6.011 -14.607 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.476 8.020 -16.806 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.303 4.282 -14.138 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.448 4.942 -13.450 1.00 0.00 C ATOM 1645 C PHE A 102 -6.211 6.454 -13.398 1.00 0.00 C ATOM 1646 O PHE A 102 -5.246 6.959 -13.935 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.570 4.396 -12.024 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.118 2.983 -12.048 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -7.401 2.349 -13.266 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -7.344 2.309 -10.843 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -7.906 1.043 -13.276 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -7.849 1.003 -10.852 1.00 0.00 C ATOM 1653 CZ PHE A 102 -8.131 0.370 -12.069 1.00 0.00 C ATOM 0 H PHE A 102 -4.640 3.811 -13.523 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.367 4.737 -13.998 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.594 4.407 -11.538 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.226 5.038 -11.436 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.229 2.868 -14.197 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.129 2.797 -9.904 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.122 0.555 -14.215 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.021 0.484 -9.921 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.522 -0.637 -12.076 1.00 0.00 H new ATOM 1663 N ALA A 103 -7.087 7.178 -12.756 1.00 0.00 N ATOM 1664 CA ALA A 103 -6.912 8.656 -12.670 1.00 0.00 C ATOM 1665 C ALA A 103 -7.890 9.226 -11.640 1.00 0.00 C ATOM 1666 O ALA A 103 -8.742 8.527 -11.126 1.00 0.00 O ATOM 1667 CB ALA A 103 -7.190 9.284 -14.037 1.00 0.00 C ATOM 0 H ALA A 103 -7.915 6.811 -12.288 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.890 8.883 -12.367 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.062 10.365 -13.974 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.495 8.879 -14.772 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.212 9.057 -14.341 1.00 0.00 H new ATOM 1673 N LYS A 104 -7.776 10.489 -11.334 1.00 0.00 N ATOM 1674 CA LYS A 104 -8.701 11.101 -10.340 1.00 0.00 C ATOM 1675 C LYS A 104 -10.131 11.076 -10.888 1.00 0.00 C ATOM 1676 O LYS A 104 -10.334 11.116 -12.086 1.00 0.00 O ATOM 1677 CB LYS A 104 -8.281 12.549 -10.077 1.00 0.00 C ATOM 1678 CG LYS A 104 -7.461 12.617 -8.786 1.00 0.00 C ATOM 1679 CD LYS A 104 -8.167 13.528 -7.781 1.00 0.00 C ATOM 1680 CE LYS A 104 -7.798 13.102 -6.358 1.00 0.00 C ATOM 1681 NZ LYS A 104 -6.651 13.921 -5.875 1.00 0.00 N ATOM 0 H LYS A 104 -7.082 11.123 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.659 10.535 -9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.693 12.926 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.162 13.185 -9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.341 11.618 -8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.461 12.996 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.877 14.565 -7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.247 13.473 -7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.654 13.230 -5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.536 12.044 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.400 13.631 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.834 13.778 -6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.917 14.926 -5.877 1.00 0.00 H new ATOM 1695 N PRO A 105 -11.080 11.012 -9.990 1.00 0.00 N ATOM 1696 CA PRO A 105 -10.818 10.964 -8.540 1.00 0.00 C ATOM 1697 C PRO A 105 -10.391 9.554 -8.119 1.00 0.00 C ATOM 1698 O PRO A 105 -11.132 8.602 -8.260 1.00 0.00 O ATOM 1699 CB PRO A 105 -12.169 11.332 -7.920 1.00 0.00 C ATOM 1700 CG PRO A 105 -13.240 11.014 -8.990 1.00 0.00 C ATOM 1701 CD PRO A 105 -12.512 10.982 -10.346 1.00 0.00 C ATOM 0 HA PRO A 105 -10.014 11.630 -8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.347 10.760 -7.010 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.196 12.386 -7.644 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.720 10.057 -8.785 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.025 11.771 -8.989 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.763 10.085 -10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.786 11.836 -10.965 1.00 0.00 H new ATOM 1709 N PHE A 106 -9.201 9.414 -7.602 1.00 0.00 N ATOM 1710 CA PHE A 106 -8.728 8.069 -7.171 1.00 0.00 C ATOM 1711 C PHE A 106 -9.731 7.470 -6.182 1.00 0.00 C ATOM 1712 O PHE A 106 -9.808 7.877 -5.040 1.00 0.00 O ATOM 1713 CB PHE A 106 -7.363 8.200 -6.495 1.00 0.00 C ATOM 1714 CG PHE A 106 -6.449 7.099 -6.976 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -6.183 6.955 -8.343 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -5.867 6.220 -6.055 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -5.334 5.935 -8.789 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -5.018 5.200 -6.500 1.00 0.00 C ATOM 1719 CZ PHE A 106 -4.752 5.058 -7.867 1.00 0.00 C ATOM 0 H PHE A 106 -8.536 10.174 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.641 7.418 -8.041 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.926 9.173 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.476 8.145 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.633 7.632 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.073 6.329 -5.000 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.129 5.825 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -4.568 4.523 -5.789 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.097 4.271 -8.210 1.00 0.00 H new ATOM 1729 N ASP A 107 -10.499 6.506 -6.610 1.00 0.00 N ATOM 1730 CA ASP A 107 -11.494 5.884 -5.691 1.00 0.00 C ATOM 1731 C ASP A 107 -10.844 4.705 -4.964 1.00 0.00 C ATOM 1732 O ASP A 107 -10.550 3.686 -5.554 1.00 0.00 O ATOM 1733 CB ASP A 107 -12.694 5.386 -6.499 1.00 0.00 C ATOM 1734 CG ASP A 107 -13.852 5.066 -5.552 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -13.674 5.229 -4.355 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -14.894 4.660 -6.038 1.00 0.00 O ATOM 0 H ASP A 107 -10.481 6.122 -7.555 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.829 6.622 -4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.999 6.144 -7.220 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.419 4.497 -7.067 1.00 0.00 H new ATOM 1741 N ILE A 108 -10.616 4.837 -3.686 1.00 0.00 N ATOM 1742 CA ILE A 108 -9.980 3.727 -2.921 1.00 0.00 C ATOM 1743 C ILE A 108 -10.686 2.406 -3.241 1.00 0.00 C ATOM 1744 O ILE A 108 -10.129 1.340 -3.073 1.00 0.00 O ATOM 1745 CB ILE A 108 -10.086 4.012 -1.423 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -9.220 5.227 -1.074 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -9.598 2.797 -0.634 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -7.831 5.062 -1.696 1.00 0.00 C ATOM 0 H ILE A 108 -10.843 5.667 -3.138 1.00 0.00 H new ATOM 0 HA ILE A 108 -8.930 3.652 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.125 4.217 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.689 6.139 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.136 5.328 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.674 3.002 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -10.212 1.931 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.559 2.590 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.216 5.927 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -7.362 4.159 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.924 4.983 -2.779 1.00 0.00 H new ATOM 1760 N ASP A 109 -11.907 2.464 -3.697 1.00 0.00 N ATOM 1761 CA ASP A 109 -12.638 1.206 -4.023 1.00 0.00 C ATOM 1762 C ASP A 109 -12.104 0.632 -5.338 1.00 0.00 C ATOM 1763 O ASP A 109 -11.880 -0.557 -5.461 1.00 0.00 O ATOM 1764 CB ASP A 109 -14.132 1.507 -4.167 1.00 0.00 C ATOM 1765 CG ASP A 109 -14.769 1.605 -2.779 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.375 2.485 -2.030 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -15.639 0.801 -2.490 1.00 0.00 O ATOM 0 H ASP A 109 -12.429 3.325 -3.858 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.489 0.481 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.275 2.441 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.618 0.722 -4.747 1.00 0.00 H new ATOM 1772 N GLU A 110 -11.901 1.465 -6.321 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.382 0.967 -7.627 1.00 0.00 C ATOM 1774 C GLU A 110 -9.924 0.535 -7.466 1.00 0.00 C ATOM 1775 O GLU A 110 -9.435 -0.316 -8.182 1.00 0.00 O ATOM 1776 CB GLU A 110 -11.473 2.082 -8.671 1.00 0.00 C ATOM 1777 CG GLU A 110 -11.170 1.510 -10.057 1.00 0.00 C ATOM 1778 CD GLU A 110 -12.383 0.724 -10.561 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.232 0.399 -9.749 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -12.441 0.463 -11.752 1.00 0.00 O ATOM 0 H GLU A 110 -12.072 2.470 -6.277 1.00 0.00 H new ATOM 0 HA GLU A 110 -11.978 0.115 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.469 2.526 -8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.767 2.877 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.932 2.316 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.296 0.860 -10.011 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.225 1.115 -6.530 1.00 0.00 N ATOM 1788 CA ILE A 111 -7.800 0.736 -6.322 1.00 0.00 C ATOM 1789 C ILE A 111 -7.736 -0.613 -5.603 1.00 0.00 C ATOM 1790 O ILE A 111 -7.149 -1.560 -6.084 1.00 0.00 O ATOM 1791 CB ILE A 111 -7.109 1.799 -5.464 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -7.469 3.193 -5.983 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -5.593 1.606 -5.532 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -6.945 3.362 -7.409 1.00 0.00 C ATOM 0 H ILE A 111 -9.579 1.835 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.298 0.663 -7.287 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.442 1.700 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.550 3.331 -5.964 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.039 3.956 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.102 2.363 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.335 0.615 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.260 1.702 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.203 4.355 -7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.862 3.243 -7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.397 2.608 -8.054 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.337 -0.701 -4.448 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.317 -1.979 -3.685 1.00 0.00 C ATOM 1808 C ARG A 112 -8.869 -3.114 -4.551 1.00 0.00 C ATOM 1809 O ARG A 112 -8.464 -4.253 -4.428 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.181 -1.833 -2.431 1.00 0.00 C ATOM 1811 CG ARG A 112 -10.658 -1.795 -2.829 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.494 -1.302 -1.646 1.00 0.00 C ATOM 1813 NE ARG A 112 -12.860 -1.892 -1.723 1.00 0.00 N ATOM 1814 CZ ARG A 112 -13.645 -1.869 -0.679 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -13.237 -1.327 0.437 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -14.840 -2.389 -0.752 1.00 0.00 N ATOM 0 H ARG A 112 -8.843 0.062 -3.999 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.290 -2.211 -3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -8.998 -2.666 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -8.914 -0.921 -1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.798 -1.136 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.989 -2.788 -3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.017 -1.584 -0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.555 -0.214 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.183 -2.315 -2.593 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.303 -0.920 0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.852 -1.310 1.251 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.160 -2.812 -1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.454 -2.372 0.062 1.00 0.00 H new ATOM 1830 N ASP A 113 -9.797 -2.817 -5.417 1.00 0.00 N ATOM 1831 CA ASP A 113 -10.379 -3.887 -6.275 1.00 0.00 C ATOM 1832 C ASP A 113 -9.441 -4.197 -7.444 1.00 0.00 C ATOM 1833 O ASP A 113 -8.898 -5.279 -7.546 1.00 0.00 O ATOM 1834 CB ASP A 113 -11.733 -3.424 -6.818 1.00 0.00 C ATOM 1835 CG ASP A 113 -12.787 -3.519 -5.714 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -12.403 -3.524 -4.555 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -13.959 -3.584 -6.044 1.00 0.00 O ATOM 0 H ASP A 113 -10.177 -1.883 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.510 -4.789 -5.677 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.660 -2.398 -7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.025 -4.040 -7.668 1.00 0.00 H new ATOM 1842 N ALA A 114 -9.253 -3.260 -8.332 1.00 0.00 N ATOM 1843 CA ALA A 114 -8.357 -3.504 -9.500 1.00 0.00 C ATOM 1844 C ALA A 114 -7.095 -4.237 -9.043 1.00 0.00 C ATOM 1845 O ALA A 114 -6.558 -5.070 -9.746 1.00 0.00 O ATOM 1846 CB ALA A 114 -7.965 -2.165 -10.126 1.00 0.00 C ATOM 0 H ALA A 114 -9.681 -2.335 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 114 -8.882 -4.115 -10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -7.310 -2.340 -10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.862 -1.642 -10.458 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -7.443 -1.557 -9.387 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.617 -3.929 -7.872 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.387 -4.601 -7.368 1.00 0.00 C ATOM 1854 C VAL A 115 -5.734 -6.005 -6.865 1.00 0.00 C ATOM 1855 O VAL A 115 -4.999 -6.948 -7.081 1.00 0.00 O ATOM 1856 CB VAL A 115 -4.803 -3.777 -6.220 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -3.763 -4.606 -5.463 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.138 -2.520 -6.785 1.00 0.00 C ATOM 0 H VAL A 115 -7.025 -3.240 -7.240 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.658 -4.681 -8.174 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.603 -3.494 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.350 -4.014 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.235 -5.502 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.962 -4.894 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.721 -1.931 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.340 -2.807 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.879 -1.926 -7.320 1.00 0.00 H new ATOM 1868 N LYS A 116 -6.843 -6.154 -6.194 1.00 0.00 N ATOM 1869 CA LYS A 116 -7.219 -7.501 -5.681 1.00 0.00 C ATOM 1870 C LYS A 116 -7.368 -8.468 -6.858 1.00 0.00 C ATOM 1871 O LYS A 116 -7.242 -9.668 -6.710 1.00 0.00 O ATOM 1872 CB LYS A 116 -8.540 -7.403 -4.907 1.00 0.00 C ATOM 1873 CG LYS A 116 -9.718 -7.381 -5.881 1.00 0.00 C ATOM 1874 CD LYS A 116 -10.448 -8.725 -5.831 1.00 0.00 C ATOM 1875 CE LYS A 116 -11.858 -8.521 -5.273 1.00 0.00 C ATOM 1876 NZ LYS A 116 -12.407 -9.829 -4.818 1.00 0.00 N ATOM 0 H LYS A 116 -7.502 -5.405 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.443 -7.871 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.636 -8.249 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.546 -6.501 -4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.403 -6.574 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.363 -7.185 -6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.500 -9.160 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.896 -9.427 -5.206 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.833 -7.816 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.504 -8.090 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -13.365 -9.690 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.445 -10.488 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -11.795 -10.223 -4.076 1.00 0.00 H new ATOM 1890 N LYS A 117 -7.633 -7.953 -8.028 1.00 0.00 N ATOM 1891 CA LYS A 117 -7.789 -8.839 -9.216 1.00 0.00 C ATOM 1892 C LYS A 117 -6.413 -9.128 -9.818 1.00 0.00 C ATOM 1893 O LYS A 117 -6.049 -10.265 -10.042 1.00 0.00 O ATOM 1894 CB LYS A 117 -8.668 -8.144 -10.258 1.00 0.00 C ATOM 1895 CG LYS A 117 -9.530 -9.185 -10.975 1.00 0.00 C ATOM 1896 CD LYS A 117 -9.991 -8.625 -12.322 1.00 0.00 C ATOM 1897 CE LYS A 117 -11.048 -7.544 -12.092 1.00 0.00 C ATOM 1898 NZ LYS A 117 -11.122 -6.659 -13.289 1.00 0.00 N ATOM 0 H LYS A 117 -7.748 -6.956 -8.212 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.257 -9.776 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.303 -7.400 -9.776 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.046 -7.613 -10.978 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.961 -10.102 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.393 -9.443 -10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.142 -8.209 -12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.402 -9.425 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.019 -8.003 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.798 -6.958 -11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.841 -5.924 -13.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.197 -6.211 -13.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.380 -7.224 -14.123 1.00 0.00 H new ATOM 1912 N TYR A 118 -5.644 -8.106 -10.081 1.00 0.00 N ATOM 1913 CA TYR A 118 -4.292 -8.326 -10.667 1.00 0.00 C ATOM 1914 C TYR A 118 -3.511 -9.304 -9.787 1.00 0.00 C ATOM 1915 O TYR A 118 -3.181 -10.397 -10.202 1.00 0.00 O ATOM 1916 CB TYR A 118 -3.543 -6.993 -10.738 1.00 0.00 C ATOM 1917 CG TYR A 118 -4.069 -6.181 -11.897 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -4.059 -6.718 -13.191 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -4.568 -4.891 -11.678 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -4.548 -5.964 -14.264 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -5.056 -4.138 -12.753 1.00 0.00 C ATOM 1922 CZ TYR A 118 -5.046 -4.674 -14.046 1.00 0.00 C ATOM 1923 OH TYR A 118 -5.527 -3.932 -15.105 1.00 0.00 O ATOM 0 H TYR A 118 -5.893 -7.131 -9.916 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.393 -8.739 -11.671 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.671 -6.442 -9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.474 -7.170 -10.860 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.674 -7.713 -13.360 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.576 -4.477 -10.680 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.541 -6.378 -15.261 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.440 -3.143 -12.584 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.047 -3.175 -14.764 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.214 -8.921 -8.575 1.00 0.00 N ATOM 1934 CA LEU A 119 -2.456 -9.829 -7.669 1.00 0.00 C ATOM 1935 C LEU A 119 -3.443 -10.694 -6.872 1.00 0.00 C ATOM 1936 O LEU A 119 -4.167 -10.187 -6.040 1.00 0.00 O ATOM 1937 CB LEU A 119 -1.620 -8.993 -6.698 1.00 0.00 C ATOM 1938 CG LEU A 119 -0.895 -9.918 -5.719 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.091 -10.959 -6.499 1.00 0.00 C ATOM 1940 CD2 LEU A 119 0.053 -9.093 -4.847 1.00 0.00 C ATOM 0 H LEU A 119 -3.464 -8.017 -8.173 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.801 -10.470 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.897 -8.391 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.261 -8.300 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.626 -10.423 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.425 -11.618 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.765 -11.547 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.640 -10.455 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.570 -9.751 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.783 -8.589 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.518 -8.350 -4.290 1.00 0.00 H new ATOM 1952 N PRO A 120 -3.443 -11.976 -7.147 1.00 0.00 N ATOM 1953 CA PRO A 120 -4.336 -12.929 -6.463 1.00 0.00 C ATOM 1954 C PRO A 120 -3.791 -13.267 -5.072 1.00 0.00 C ATOM 1955 O PRO A 120 -2.935 -12.583 -4.547 1.00 0.00 O ATOM 1956 CB PRO A 120 -4.311 -14.162 -7.372 1.00 0.00 C ATOM 1957 CG PRO A 120 -3.003 -14.071 -8.192 1.00 0.00 C ATOM 1958 CD PRO A 120 -2.563 -12.595 -8.159 1.00 0.00 C ATOM 0 HA PRO A 120 -5.342 -12.539 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.338 -15.079 -6.784 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.181 -14.179 -8.028 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.233 -14.714 -7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -3.165 -14.404 -9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.512 -12.499 -7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.683 -12.122 -9.134 1.00 0.00 H new ATOM 1966 N LEU A 121 -4.283 -14.317 -4.471 1.00 0.00 N ATOM 1967 CA LEU A 121 -3.795 -14.696 -3.116 1.00 0.00 C ATOM 1968 C LEU A 121 -3.812 -16.221 -2.978 1.00 0.00 C ATOM 1969 O LEU A 121 -3.820 -16.941 -3.956 1.00 0.00 O ATOM 1970 CB LEU A 121 -4.707 -14.076 -2.055 1.00 0.00 C ATOM 1971 CG LEU A 121 -4.714 -12.555 -2.213 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -5.731 -11.947 -1.247 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -3.322 -12.005 -1.899 1.00 0.00 C ATOM 0 H LEU A 121 -5.001 -14.928 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.778 -14.330 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.719 -14.467 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.359 -14.347 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.986 -12.297 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.736 -10.863 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.723 -12.340 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.459 -12.204 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.325 -10.921 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.051 -12.263 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.596 -12.439 -2.587 1.00 0.00 H new ATOM 1985 N LYS A 122 -3.818 -16.719 -1.771 1.00 0.00 N ATOM 1986 CA LYS A 122 -3.834 -18.195 -1.572 1.00 0.00 C ATOM 1987 C LYS A 122 -4.835 -18.830 -2.539 1.00 0.00 C ATOM 1988 O LYS A 122 -4.543 -19.810 -3.194 1.00 0.00 O ATOM 1989 CB LYS A 122 -4.245 -18.511 -0.132 1.00 0.00 C ATOM 1990 CG LYS A 122 -3.274 -19.530 0.466 1.00 0.00 C ATOM 1991 CD LYS A 122 -3.824 -20.038 1.801 1.00 0.00 C ATOM 1992 CE LYS A 122 -2.751 -20.864 2.514 1.00 0.00 C ATOM 1993 NZ LYS A 122 -1.868 -19.957 3.300 1.00 0.00 N ATOM 0 H LYS A 122 -3.812 -16.166 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.839 -18.598 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.245 -17.599 0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.261 -18.906 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.135 -20.363 -0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.296 -19.072 0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.126 -19.197 2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.713 -20.645 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.218 -21.596 3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.162 -21.421 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.138 -20.517 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.413 -19.275 2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.436 -19.444 4.004 1.00 0.00 H new ATOM 2007 N SER A 123 -6.014 -18.279 -2.633 1.00 0.00 N ATOM 2008 CA SER A 123 -7.032 -18.851 -3.558 1.00 0.00 C ATOM 2009 C SER A 123 -7.053 -18.042 -4.857 1.00 0.00 C ATOM 2010 O SER A 123 -6.684 -16.885 -4.884 1.00 0.00 O ATOM 2011 CB SER A 123 -8.409 -18.792 -2.899 1.00 0.00 C ATOM 2012 OG SER A 123 -9.325 -19.580 -3.650 1.00 0.00 O ATOM 0 H SER A 123 -6.316 -17.458 -2.109 1.00 0.00 H new ATOM 0 HA SER A 123 -6.779 -19.888 -3.780 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.350 -19.160 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.756 -17.760 -2.848 1.00 0.00 H new ATOM 0 HG SER A 123 -10.209 -19.545 -3.228 1.00 0.00 H new ATOM 2018 N ASN A 124 -7.482 -18.642 -5.934 1.00 0.00 N ATOM 2019 CA ASN A 124 -7.525 -17.906 -7.228 1.00 0.00 C ATOM 2020 C ASN A 124 -8.628 -16.847 -7.175 1.00 0.00 C ATOM 2021 O ASN A 124 -8.316 -15.686 -7.383 1.00 0.00 O ATOM 2022 CB ASN A 124 -7.817 -18.890 -8.365 1.00 0.00 C ATOM 2023 CG ASN A 124 -6.810 -18.676 -9.496 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -6.059 -17.721 -9.485 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -6.763 -19.532 -10.480 1.00 0.00 N ATOM 2026 OXT ASN A 124 -9.765 -17.215 -6.929 1.00 0.00 O ATOM 0 H ASN A 124 -7.804 -19.609 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.564 -17.422 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -7.756 -19.915 -7.998 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -8.832 -18.744 -8.735 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.096 -19.399 -11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -7.394 -20.334 -10.489 1.00 0.00 H new TER 2033 ASN A 124