USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1262 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 21 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.1!) USER MOD Set 1.2: A 110 HIS : no HD1:sc= 0 K(o=-1.4,f=-2.7) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= -1.58! USER MOD Set 2.2: A 112 MET CE :methyl 170:sc= -1.61! (180deg=-1.59!) USER MOD Set 2.3: A 137 ASN : amide:sc= 0.69 K(o=-2.5,f=-3.7) USER MOD Set 3.1: A 50 SER OG : rot 171:sc= -1.38 USER MOD Set 3.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 40 SER OG : rot 21:sc= 1.04 USER MOD Set 4.2: A 48 LYS NZ :NH3+ 160:sc= 1.12 (180deg=-0.0522) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.18 (180deg=-0.827) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0399 (180deg=-0.427) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0474) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= -0.23 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 134:sc=-0.00642 (180deg=-0.119) USER MOD Single : A 31 LYS NZ :NH3+ 140:sc= -2.62! (180deg=-6.51!) USER MOD Single : A 32 MET CE :methyl -168:sc= -3.35! (180deg=-3.87!) USER MOD Single : A 33 LYS NZ :NH3+ -130:sc= 1.1 (180deg=-2.2) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -156:sc= -0.206 (180deg=-1.03) USER MOD Single : A 51 TYR OH : rot 180:sc= -2.17 USER MOD Single : A 55 LYS NZ :NH3+ -169:sc= -0.0129 (180deg=-0.202) USER MOD Single : A 57 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.31) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= -0.0426 (180deg=-0.195) USER MOD Single : A 64 THR OG1 : rot 160:sc= -0.293 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 70 SER OG : rot 48:sc= -0.0964 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -114:sc= -3.96! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= -0.0794 (180deg=-0.413) USER MOD Single : A 83 LYS NZ :NH3+ -175:sc= -1.94! (180deg=-2.11!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0822 (180deg=-0.45) USER MOD Single : A 94 SER OG : rot 133:sc= -0.623 USER MOD Single : A 95 TYR OH : rot 180:sc= -0.877 USER MOD Single : A 101 THR OG1 : rot 1:sc= 1.06 USER MOD Single : A 104 LYS NZ :NH3+ -169:sc= -0.0299 (180deg=-0.212) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -140:sc= -1.31 (180deg=-4.42!) USER MOD Single : A 115 TYR OH : rot 105:sc= -0.693 USER MOD Single : A 116 SER OG : rot -88:sc= 1.17 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -1.48 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -161:sc= -0.142 (180deg=-0.784) USER MOD Single : A 149 GLN : amide:sc= 0.074 X(o=0.074,f=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0251 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.279 -14.084 -22.604 1.00 0.00 N ATOM 2 CA MET A 1 -19.898 -14.055 -21.167 1.00 0.00 C ATOM 3 C MET A 1 -18.968 -12.882 -20.869 1.00 0.00 C ATOM 4 O MET A 1 -18.025 -12.622 -21.616 1.00 0.00 O ATOM 5 CB MET A 1 -19.209 -15.376 -20.819 1.00 0.00 C ATOM 6 CG MET A 1 -20.084 -16.598 -21.050 1.00 0.00 C ATOM 7 SD MET A 1 -19.248 -18.139 -20.632 1.00 0.00 S ATOM 8 CE MET A 1 -18.889 -17.871 -18.898 1.00 0.00 C ATOM 0 H1 MET A 1 -21.115 -14.690 -22.729 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.500 -13.119 -22.924 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.489 -14.463 -23.165 1.00 0.00 H new ATOM 0 HA MET A 1 -20.794 -13.927 -20.560 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.302 -15.471 -21.416 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.902 -15.352 -19.773 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.992 -16.508 -20.453 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.391 -16.628 -22.095 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.741 -18.831 -18.404 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.984 -17.271 -18.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.723 -17.348 -18.430 1.00 0.00 H new ATOM 20 N THR A 2 -19.240 -12.179 -19.773 1.00 0.00 N ATOM 21 CA THR A 2 -18.428 -11.032 -19.376 1.00 0.00 C ATOM 22 C THR A 2 -18.613 -10.720 -17.893 1.00 0.00 C ATOM 23 O THR A 2 -18.697 -9.557 -17.497 1.00 0.00 O ATOM 24 CB THR A 2 -18.800 -9.804 -20.212 1.00 0.00 C ATOM 25 OG1 THR A 2 -20.173 -9.491 -20.058 1.00 0.00 O ATOM 26 CG2 THR A 2 -18.533 -9.978 -21.691 1.00 0.00 C ATOM 0 H THR A 2 -20.016 -12.383 -19.144 1.00 0.00 H new ATOM 0 HA THR A 2 -17.382 -11.283 -19.551 1.00 0.00 H new ATOM 0 HB THR A 2 -18.165 -9.000 -19.839 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.391 -8.703 -20.598 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.820 -9.070 -22.222 1.00 0.00 H new ATOM 0 HG22 THR A 2 -17.472 -10.171 -21.849 1.00 0.00 H new ATOM 0 HG23 THR A 2 -19.115 -10.819 -22.069 1.00 0.00 H new ATOM 34 N VAL A 3 -18.673 -11.768 -17.076 1.00 0.00 N ATOM 35 CA VAL A 3 -18.846 -11.607 -15.637 1.00 0.00 C ATOM 36 C VAL A 3 -17.550 -11.138 -14.975 1.00 0.00 C ATOM 37 O VAL A 3 -16.469 -11.634 -15.295 1.00 0.00 O ATOM 38 CB VAL A 3 -19.302 -12.923 -14.977 1.00 0.00 C ATOM 39 CG1 VAL A 3 -19.549 -12.724 -13.489 1.00 0.00 C ATOM 40 CG2 VAL A 3 -20.547 -13.459 -15.666 1.00 0.00 C ATOM 0 H VAL A 3 -18.604 -12.737 -17.387 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.617 -10.850 -15.493 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.505 -13.658 -15.089 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.870 -13.666 -13.044 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.629 -12.391 -13.009 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.325 -11.972 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.856 -14.389 -15.188 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.350 -12.726 -15.588 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.329 -13.647 -16.717 1.00 0.00 H new ATOM 50 N PRO A 4 -17.637 -10.177 -14.036 1.00 0.00 N ATOM 51 CA PRO A 4 -16.459 -9.656 -13.333 1.00 0.00 C ATOM 52 C PRO A 4 -15.658 -10.764 -12.659 1.00 0.00 C ATOM 53 O PRO A 4 -15.880 -11.082 -11.491 1.00 0.00 O ATOM 54 CB PRO A 4 -17.052 -8.714 -12.281 1.00 0.00 C ATOM 55 CG PRO A 4 -18.386 -8.332 -12.819 1.00 0.00 C ATOM 56 CD PRO A 4 -18.881 -9.528 -13.583 1.00 0.00 C ATOM 0 HA PRO A 4 -15.763 -9.167 -14.014 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.143 -9.209 -11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.420 -7.838 -12.133 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.072 -8.072 -12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.310 -7.459 -13.467 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -19.475 -10.191 -12.953 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.512 -9.237 -14.423 1.00 0.00 H new ATOM 64 N ASP A 5 -14.729 -11.352 -13.404 1.00 0.00 N ATOM 65 CA ASP A 5 -13.900 -12.428 -12.876 1.00 0.00 C ATOM 66 C ASP A 5 -13.074 -11.946 -11.688 1.00 0.00 C ATOM 67 O ASP A 5 -12.353 -10.955 -11.783 1.00 0.00 O ATOM 68 CB ASP A 5 -12.977 -12.972 -13.970 1.00 0.00 C ATOM 69 CG ASP A 5 -12.092 -14.102 -13.479 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.206 -14.475 -12.292 1.00 0.00 O ATOM 71 OD2 ASP A 5 -11.284 -14.614 -14.283 1.00 0.00 O ATOM 0 H ASP A 5 -14.532 -11.102 -14.373 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.558 -13.227 -12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -13.580 -13.325 -14.806 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.351 -12.163 -14.347 1.00 0.00 H new ATOM 76 N ARG A 6 -13.182 -12.660 -10.573 1.00 0.00 N ATOM 77 CA ARG A 6 -12.442 -12.312 -9.367 1.00 0.00 C ATOM 78 C ARG A 6 -10.947 -12.534 -9.572 1.00 0.00 C ATOM 79 O ARG A 6 -10.118 -11.816 -9.014 1.00 0.00 O ATOM 80 CB ARG A 6 -12.948 -13.134 -8.179 1.00 0.00 C ATOM 81 CG ARG A 6 -14.417 -12.895 -7.867 1.00 0.00 C ATOM 82 CD ARG A 6 -14.878 -13.709 -6.666 1.00 0.00 C ATOM 83 NE ARG A 6 -14.162 -13.347 -5.444 1.00 0.00 N ATOM 84 CZ ARG A 6 -14.253 -12.158 -4.850 1.00 0.00 C ATOM 85 NH1 ARG A 6 -15.061 -11.223 -5.336 1.00 0.00 N ATOM 86 NH2 ARG A 6 -13.547 -11.909 -3.757 1.00 0.00 N ATOM 0 H ARG A 6 -13.776 -13.484 -10.480 1.00 0.00 H new ATOM 0 HA ARG A 6 -12.605 -11.255 -9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.795 -14.193 -8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -12.352 -12.893 -7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.580 -11.835 -7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.021 -13.156 -8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.947 -13.559 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.731 -14.770 -6.870 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.555 -14.048 -5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.617 -11.413 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.125 -10.315 -4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.934 -12.627 -3.371 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.616 -10.999 -3.302 1.00 0.00 H new ATOM 100 N SER A 7 -10.614 -13.535 -10.381 1.00 0.00 N ATOM 101 CA SER A 7 -9.222 -13.862 -10.671 1.00 0.00 C ATOM 102 C SER A 7 -8.456 -12.634 -11.157 1.00 0.00 C ATOM 103 O SER A 7 -7.249 -12.521 -10.939 1.00 0.00 O ATOM 104 CB SER A 7 -9.146 -14.969 -11.723 1.00 0.00 C ATOM 105 OG SER A 7 -7.800 -15.313 -12.006 1.00 0.00 O ATOM 0 H SER A 7 -11.292 -14.136 -10.849 1.00 0.00 H new ATOM 0 HA SER A 7 -8.761 -14.210 -9.747 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.683 -15.849 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.641 -14.641 -12.637 1.00 0.00 H new ATOM 0 HG SER A 7 -7.779 -16.024 -12.680 1.00 0.00 H new ATOM 111 N GLU A 8 -9.162 -11.718 -11.819 1.00 0.00 N ATOM 112 CA GLU A 8 -8.538 -10.501 -12.338 1.00 0.00 C ATOM 113 C GLU A 8 -7.677 -9.839 -11.267 1.00 0.00 C ATOM 114 O GLU A 8 -6.563 -9.393 -11.539 1.00 0.00 O ATOM 115 CB GLU A 8 -9.604 -9.519 -12.832 1.00 0.00 C ATOM 116 CG GLU A 8 -10.428 -8.894 -11.719 1.00 0.00 C ATOM 117 CD GLU A 8 -11.594 -8.082 -12.246 1.00 0.00 C ATOM 118 OE1 GLU A 8 -11.356 -7.151 -13.043 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.745 -8.377 -11.862 1.00 0.00 O ATOM 0 H GLU A 8 -10.161 -11.794 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.900 -10.779 -13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.118 -8.726 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.273 -10.039 -13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.804 -9.680 -11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.787 -8.253 -11.113 1.00 0.00 H new ATOM 126 N ILE A 9 -8.199 -9.793 -10.044 1.00 0.00 N ATOM 127 CA ILE A 9 -7.476 -9.201 -8.927 1.00 0.00 C ATOM 128 C ILE A 9 -6.112 -9.862 -8.771 1.00 0.00 C ATOM 129 O ILE A 9 -5.109 -9.194 -8.516 1.00 0.00 O ATOM 130 CB ILE A 9 -8.267 -9.338 -7.609 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.662 -8.724 -7.760 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.513 -8.679 -6.461 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.643 -7.254 -8.118 1.00 0.00 C ATOM 0 H ILE A 9 -9.120 -10.159 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.346 -8.141 -9.143 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.378 -10.398 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.208 -9.269 -8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.210 -8.855 -6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.086 -8.786 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.541 -9.158 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.371 -7.621 -6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.666 -6.888 -8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.126 -6.696 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.124 -7.117 -9.067 1.00 0.00 H new ATOM 145 N ALA A 10 -6.083 -11.180 -8.939 1.00 0.00 N ATOM 146 CA ALA A 10 -4.844 -11.937 -8.833 1.00 0.00 C ATOM 147 C ALA A 10 -3.856 -11.498 -9.910 1.00 0.00 C ATOM 148 O ALA A 10 -4.197 -11.457 -11.092 1.00 0.00 O ATOM 149 CB ALA A 10 -5.131 -13.428 -8.948 1.00 0.00 C ATOM 0 H ALA A 10 -6.905 -11.745 -9.149 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.397 -11.741 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.198 -13.985 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.805 -13.732 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.596 -13.636 -9.912 1.00 0.00 H new ATOM 155 N GLY A 11 -2.633 -11.170 -9.502 1.00 0.00 N ATOM 156 CA GLY A 11 -1.630 -10.740 -10.461 1.00 0.00 C ATOM 157 C GLY A 11 -0.460 -10.025 -9.813 1.00 0.00 C ATOM 158 O GLY A 11 -0.081 -10.339 -8.685 1.00 0.00 O ATOM 0 H GLY A 11 -2.320 -11.194 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.261 -11.608 -11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.094 -10.078 -11.192 1.00 0.00 H new ATOM 162 N LYS A 12 0.114 -9.058 -10.530 1.00 0.00 N ATOM 163 CA LYS A 12 1.254 -8.298 -10.018 1.00 0.00 C ATOM 164 C LYS A 12 0.865 -6.856 -9.684 1.00 0.00 C ATOM 165 O LYS A 12 0.230 -6.169 -10.484 1.00 0.00 O ATOM 166 CB LYS A 12 2.420 -8.316 -11.019 1.00 0.00 C ATOM 167 CG LYS A 12 2.258 -7.386 -12.220 1.00 0.00 C ATOM 168 CD LYS A 12 1.060 -7.749 -13.084 1.00 0.00 C ATOM 169 CE LYS A 12 1.091 -9.210 -13.507 1.00 0.00 C ATOM 170 NZ LYS A 12 2.311 -9.535 -14.296 1.00 0.00 N ATOM 0 H LYS A 12 -0.191 -8.783 -11.464 1.00 0.00 H new ATOM 0 HA LYS A 12 1.578 -8.782 -9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.335 -8.047 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.550 -9.335 -11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.150 -6.360 -11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.163 -7.421 -12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 12 0.141 -7.549 -12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.045 -7.114 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.052 -9.845 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.205 -9.435 -14.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 2.238 -10.505 -14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.399 -8.869 -15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.150 -9.459 -13.686 1.00 0.00 H new ATOM 184 N TRP A 13 1.256 -6.413 -8.490 1.00 0.00 N ATOM 185 CA TRP A 13 0.962 -5.058 -8.019 1.00 0.00 C ATOM 186 C TRP A 13 2.250 -4.240 -7.863 1.00 0.00 C ATOM 187 O TRP A 13 3.167 -4.663 -7.170 1.00 0.00 O ATOM 188 CB TRP A 13 0.252 -5.127 -6.659 1.00 0.00 C ATOM 189 CG TRP A 13 -1.137 -5.690 -6.705 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.733 -6.342 -7.745 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.100 -5.669 -5.642 1.00 0.00 C ATOM 192 NE1 TRP A 13 -3.010 -6.715 -7.398 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.255 -6.316 -6.114 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.095 -5.167 -4.337 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.397 -6.467 -5.333 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.230 -5.320 -3.561 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.366 -5.968 -4.061 1.00 0.00 C ATOM 0 H TRP A 13 1.783 -6.979 -7.824 1.00 0.00 H new ATOM 0 HA TRP A 13 0.322 -4.574 -8.756 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.853 -5.733 -5.981 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.209 -4.123 -6.236 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.269 -6.537 -8.701 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.668 -7.209 -8.001 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.222 -4.669 -3.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.277 -6.961 -5.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.240 -4.933 -2.553 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.235 -6.076 -3.429 1.00 0.00 H new ATOM 208 N TYR A 14 2.314 -3.061 -8.483 1.00 0.00 N ATOM 209 CA TYR A 14 3.502 -2.207 -8.358 1.00 0.00 C ATOM 210 C TYR A 14 3.258 -1.092 -7.346 1.00 0.00 C ATOM 211 O TYR A 14 2.526 -0.147 -7.629 1.00 0.00 O ATOM 212 CB TYR A 14 3.884 -1.599 -9.709 1.00 0.00 C ATOM 213 CG TYR A 14 4.502 -2.585 -10.673 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.898 -3.806 -10.940 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.699 -2.291 -11.315 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.470 -4.706 -11.818 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.275 -3.184 -12.196 1.00 0.00 C ATOM 218 CZ TYR A 14 5.656 -4.390 -12.444 1.00 0.00 C ATOM 219 OH TYR A 14 6.228 -5.284 -13.319 1.00 0.00 O ATOM 0 H TYR A 14 1.572 -2.678 -9.068 1.00 0.00 H new ATOM 0 HA TYR A 14 4.324 -2.832 -8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.994 -1.168 -10.167 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.585 -0.781 -9.543 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.967 -4.056 -10.454 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.187 -1.347 -11.121 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.990 -5.653 -12.013 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.205 -2.939 -12.688 1.00 0.00 H new ATOM 0 HH TYR A 14 7.060 -4.907 -13.675 1.00 0.00 H new ATOM 229 N VAL A 15 3.869 -1.200 -6.166 1.00 0.00 N ATOM 230 CA VAL A 15 3.686 -0.187 -5.129 1.00 0.00 C ATOM 231 C VAL A 15 4.827 0.835 -5.086 1.00 0.00 C ATOM 232 O VAL A 15 6.018 0.492 -5.021 1.00 0.00 O ATOM 233 CB VAL A 15 3.460 -0.829 -3.734 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.373 -2.023 -3.525 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.643 0.190 -2.612 1.00 0.00 C ATOM 0 H VAL A 15 4.487 -1.969 -5.907 1.00 0.00 H new ATOM 0 HA VAL A 15 2.784 0.361 -5.400 1.00 0.00 H new ATOM 0 HB VAL A 15 2.428 -1.179 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.192 -2.452 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.172 -2.773 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.413 -1.703 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.477 -0.295 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.656 0.591 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.927 1.002 -2.738 1.00 0.00 H new ATOM 245 N VAL A 16 4.430 2.104 -5.121 1.00 0.00 N ATOM 246 CA VAL A 16 5.371 3.215 -5.092 1.00 0.00 C ATOM 247 C VAL A 16 4.715 4.488 -4.531 1.00 0.00 C ATOM 248 O VAL A 16 5.346 5.241 -3.789 1.00 0.00 O ATOM 249 CB VAL A 16 5.951 3.485 -6.500 1.00 0.00 C ATOM 250 CG1 VAL A 16 6.738 2.276 -6.988 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.851 3.832 -7.495 1.00 0.00 C ATOM 0 H VAL A 16 3.452 2.388 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 16 6.189 2.934 -4.429 1.00 0.00 H new ATOM 0 HB VAL A 16 6.622 4.341 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.140 2.480 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.558 2.073 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.080 1.408 -7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.292 4.016 -8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.147 3.002 -7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.326 4.726 -7.160 1.00 0.00 H new ATOM 261 N ALA A 17 3.442 4.713 -4.873 1.00 0.00 N ATOM 262 CA ALA A 17 2.698 5.882 -4.390 1.00 0.00 C ATOM 263 C ALA A 17 2.200 5.660 -2.957 1.00 0.00 C ATOM 264 O ALA A 17 1.706 4.580 -2.636 1.00 0.00 O ATOM 265 CB ALA A 17 1.527 6.172 -5.321 1.00 0.00 C ATOM 0 H ALA A 17 2.904 4.099 -5.484 1.00 0.00 H new ATOM 0 HA ALA A 17 3.369 6.741 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.979 7.041 -4.957 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.901 6.374 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.862 5.309 -5.349 1.00 0.00 H new ATOM 271 N LEU A 18 2.337 6.675 -2.092 1.00 0.00 N ATOM 272 CA LEU A 18 1.898 6.552 -0.695 1.00 0.00 C ATOM 273 C LEU A 18 1.621 7.910 -0.041 1.00 0.00 C ATOM 274 O LEU A 18 1.778 8.966 -0.656 1.00 0.00 O ATOM 275 CB LEU A 18 2.957 5.836 0.152 1.00 0.00 C ATOM 276 CG LEU A 18 3.317 4.416 -0.269 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.270 4.434 -1.454 1.00 0.00 C ATOM 278 CD2 LEU A 18 3.928 3.672 0.908 1.00 0.00 C ATOM 0 H LEU A 18 2.743 7.580 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 18 0.973 5.977 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.867 6.436 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.607 5.808 1.184 1.00 0.00 H new ATOM 0 HG LEU A 18 2.410 3.896 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.515 3.411 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.796 4.942 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.183 4.962 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.184 2.657 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.828 4.190 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.210 3.635 1.727 1.00 0.00 H new ATOM 290 N ALA A 19 1.233 7.846 1.234 1.00 0.00 N ATOM 291 CA ALA A 19 0.945 9.027 2.054 1.00 0.00 C ATOM 292 C ALA A 19 0.993 8.622 3.521 1.00 0.00 C ATOM 293 O ALA A 19 0.153 7.852 3.970 1.00 0.00 O ATOM 294 CB ALA A 19 -0.417 9.612 1.702 1.00 0.00 C ATOM 0 H ALA A 19 1.108 6.965 1.732 1.00 0.00 H new ATOM 0 HA ALA A 19 1.691 9.797 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.609 10.487 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.427 9.903 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.191 8.865 1.879 1.00 0.00 H new ATOM 300 N SER A 20 2.001 9.088 4.265 1.00 0.00 N ATOM 301 CA SER A 20 2.132 8.664 5.663 1.00 0.00 C ATOM 302 C SER A 20 2.298 9.804 6.662 1.00 0.00 C ATOM 303 O SER A 20 2.861 10.852 6.355 1.00 0.00 O ATOM 304 CB SER A 20 3.330 7.731 5.786 1.00 0.00 C ATOM 305 OG SER A 20 4.514 8.377 5.353 1.00 0.00 O ATOM 0 H SER A 20 2.716 9.737 3.938 1.00 0.00 H new ATOM 0 HA SER A 20 1.194 8.170 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.443 7.410 6.822 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.161 6.834 5.191 1.00 0.00 H new ATOM 0 HG SER A 20 5.273 7.763 5.441 1.00 0.00 H new ATOM 311 N ASN A 21 1.836 9.545 7.885 1.00 0.00 N ATOM 312 CA ASN A 21 1.950 10.493 8.986 1.00 0.00 C ATOM 313 C ASN A 21 1.962 9.747 10.313 1.00 0.00 C ATOM 314 O ASN A 21 1.045 8.976 10.621 1.00 0.00 O ATOM 315 CB ASN A 21 0.821 11.525 8.953 1.00 0.00 C ATOM 316 CG ASN A 21 -0.527 10.906 8.656 1.00 0.00 C ATOM 317 OD1 ASN A 21 -1.268 10.533 9.565 1.00 0.00 O ATOM 318 ND2 ASN A 21 -0.834 10.770 7.371 1.00 0.00 N ATOM 0 H ASN A 21 1.373 8.672 8.137 1.00 0.00 H new ATOM 0 HA ASN A 21 2.889 11.035 8.876 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.776 12.040 9.913 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.045 12.278 8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.719 10.340 7.101 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.185 11.096 6.654 1.00 0.00 H new ATOM 325 N THR A 22 3.030 9.959 11.078 1.00 0.00 N ATOM 326 CA THR A 22 3.204 9.292 12.361 1.00 0.00 C ATOM 327 C THR A 22 4.547 9.655 12.986 1.00 0.00 C ATOM 328 O THR A 22 5.574 9.660 12.310 1.00 0.00 O ATOM 329 CB THR A 22 3.127 7.781 12.161 1.00 0.00 C ATOM 330 OG1 THR A 22 3.361 7.096 13.376 1.00 0.00 O ATOM 331 CG2 THR A 22 4.123 7.270 11.140 1.00 0.00 C ATOM 0 H THR A 22 3.790 10.591 10.828 1.00 0.00 H new ATOM 0 HA THR A 22 2.411 9.620 13.033 1.00 0.00 H new ATOM 0 HB THR A 22 2.119 7.586 11.796 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.305 6.130 13.223 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.021 6.189 11.041 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.931 7.742 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.135 7.510 11.467 1.00 0.00 H new ATOM 339 N GLU A 23 4.535 9.940 14.283 1.00 0.00 N ATOM 340 CA GLU A 23 5.757 10.287 14.999 1.00 0.00 C ATOM 341 C GLU A 23 6.764 9.142 14.932 1.00 0.00 C ATOM 342 O GLU A 23 7.975 9.366 14.949 1.00 0.00 O ATOM 343 CB GLU A 23 5.450 10.634 16.457 1.00 0.00 C ATOM 344 CG GLU A 23 4.701 11.948 16.633 1.00 0.00 C ATOM 345 CD GLU A 23 3.346 11.953 15.952 1.00 0.00 C ATOM 346 OE1 GLU A 23 2.495 11.115 16.317 1.00 0.00 O ATOM 347 OE2 GLU A 23 3.136 12.795 15.054 1.00 0.00 O ATOM 0 H GLU A 23 3.694 9.938 14.860 1.00 0.00 H new ATOM 0 HA GLU A 23 6.193 11.163 14.518 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.860 9.829 16.896 1.00 0.00 H new ATOM 0 HB3 GLU A 23 6.386 10.683 17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.568 12.144 17.697 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.306 12.761 16.232 1.00 0.00 H new ATOM 354 N PHE A 24 6.256 7.913 14.849 1.00 0.00 N ATOM 355 CA PHE A 24 7.112 6.732 14.772 1.00 0.00 C ATOM 356 C PHE A 24 7.625 6.503 13.349 1.00 0.00 C ATOM 357 O PHE A 24 8.049 5.398 13.011 1.00 0.00 O ATOM 358 CB PHE A 24 6.353 5.482 15.233 1.00 0.00 C ATOM 359 CG PHE A 24 5.980 5.468 16.692 1.00 0.00 C ATOM 360 CD1 PHE A 24 5.289 6.524 17.267 1.00 0.00 C ATOM 361 CD2 PHE A 24 6.314 4.381 17.485 1.00 0.00 C ATOM 362 CE1 PHE A 24 4.940 6.494 18.604 1.00 0.00 C ATOM 363 CE2 PHE A 24 5.966 4.346 18.821 1.00 0.00 C ATOM 364 CZ PHE A 24 5.280 5.405 19.382 1.00 0.00 C ATOM 0 H PHE A 24 5.256 7.710 14.833 1.00 0.00 H new ATOM 0 HA PHE A 24 7.963 6.910 15.430 1.00 0.00 H new ATOM 0 HB2 PHE A 24 5.444 5.388 14.640 1.00 0.00 H new ATOM 0 HB3 PHE A 24 6.964 4.605 15.021 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.021 7.379 16.664 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.853 3.551 17.053 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.401 7.322 19.040 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.230 3.491 19.426 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.010 5.382 20.427 1.00 0.00 H new ATOM 374 N PHE A 25 7.587 7.539 12.514 1.00 0.00 N ATOM 375 CA PHE A 25 8.051 7.418 11.137 1.00 0.00 C ATOM 376 C PHE A 25 9.515 6.991 11.098 1.00 0.00 C ATOM 377 O PHE A 25 9.967 6.381 10.130 1.00 0.00 O ATOM 378 CB PHE A 25 7.858 8.740 10.380 1.00 0.00 C ATOM 379 CG PHE A 25 8.755 9.857 10.842 1.00 0.00 C ATOM 380 CD1 PHE A 25 10.117 9.823 10.587 1.00 0.00 C ATOM 381 CD2 PHE A 25 8.232 10.948 11.518 1.00 0.00 C ATOM 382 CE1 PHE A 25 10.940 10.853 11.000 1.00 0.00 C ATOM 383 CE2 PHE A 25 9.050 11.981 11.934 1.00 0.00 C ATOM 384 CZ PHE A 25 10.406 11.933 11.675 1.00 0.00 C ATOM 0 H PHE A 25 7.242 8.465 12.766 1.00 0.00 H new ATOM 0 HA PHE A 25 7.454 6.650 10.645 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.032 8.566 9.318 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.820 9.057 10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 25 10.540 8.981 10.059 1.00 0.00 H new ATOM 0 HD2 PHE A 25 7.172 10.991 11.722 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.000 10.814 10.795 1.00 0.00 H new ATOM 0 HE2 PHE A 25 8.630 12.825 12.461 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.048 12.739 12.000 1.00 0.00 H new ATOM 394 N LEU A 26 10.249 7.317 12.160 1.00 0.00 N ATOM 395 CA LEU A 26 11.665 6.969 12.252 1.00 0.00 C ATOM 396 C LEU A 26 11.884 5.484 11.974 1.00 0.00 C ATOM 397 O LEU A 26 12.720 5.113 11.149 1.00 0.00 O ATOM 398 CB LEU A 26 12.220 7.324 13.637 1.00 0.00 C ATOM 399 CG LEU A 26 12.359 8.821 13.938 1.00 0.00 C ATOM 400 CD1 LEU A 26 13.189 9.507 12.865 1.00 0.00 C ATOM 401 CD2 LEU A 26 10.994 9.481 14.066 1.00 0.00 C ATOM 0 H LEU A 26 9.886 7.822 12.969 1.00 0.00 H new ATOM 0 HA LEU A 26 12.198 7.547 11.497 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.571 6.880 14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.200 6.859 13.745 1.00 0.00 H new ATOM 0 HG LEU A 26 12.874 8.928 14.893 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.276 10.569 13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.182 9.060 12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.704 9.385 11.896 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.122 10.542 14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.443 9.362 13.133 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.438 9.012 14.878 1.00 0.00 H new ATOM 413 N ARG A 27 11.125 4.639 12.664 1.00 0.00 N ATOM 414 CA ARG A 27 11.233 3.195 12.488 1.00 0.00 C ATOM 415 C ARG A 27 10.778 2.784 11.092 1.00 0.00 C ATOM 416 O ARG A 27 11.360 1.895 10.471 1.00 0.00 O ATOM 417 CB ARG A 27 10.400 2.468 13.545 1.00 0.00 C ATOM 418 CG ARG A 27 10.830 2.769 14.971 1.00 0.00 C ATOM 419 CD ARG A 27 12.276 2.368 15.211 1.00 0.00 C ATOM 420 NE ARG A 27 12.705 2.657 16.577 1.00 0.00 N ATOM 421 CZ ARG A 27 13.926 2.401 17.039 1.00 0.00 C ATOM 422 NH1 ARG A 27 14.841 1.853 16.248 1.00 0.00 N ATOM 423 NH2 ARG A 27 14.235 2.695 18.294 1.00 0.00 N ATOM 0 H ARG A 27 10.428 4.929 13.350 1.00 0.00 H new ATOM 0 HA ARG A 27 12.280 2.915 12.607 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.353 2.745 13.424 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.467 1.394 13.373 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.708 3.833 15.172 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.183 2.236 15.668 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.395 1.303 15.012 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.920 2.897 14.509 1.00 0.00 H new ATOM 0 HE ARG A 27 12.029 3.080 17.214 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.609 1.626 15.281 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.776 1.659 16.607 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.537 3.118 18.906 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.171 2.499 18.648 1.00 0.00 H new ATOM 437 N GLU A 28 9.729 3.438 10.612 1.00 0.00 N ATOM 438 CA GLU A 28 9.177 3.153 9.293 1.00 0.00 C ATOM 439 C GLU A 28 10.230 3.332 8.198 1.00 0.00 C ATOM 440 O GLU A 28 10.173 2.677 7.157 1.00 0.00 O ATOM 441 CB GLU A 28 7.975 4.063 9.026 1.00 0.00 C ATOM 442 CG GLU A 28 7.270 3.779 7.711 1.00 0.00 C ATOM 443 CD GLU A 28 6.763 2.354 7.618 1.00 0.00 C ATOM 444 OE1 GLU A 28 5.940 1.959 8.471 1.00 0.00 O ATOM 445 OE2 GLU A 28 7.186 1.633 6.690 1.00 0.00 O ATOM 0 H GLU A 28 9.240 4.175 11.120 1.00 0.00 H new ATOM 0 HA GLU A 28 8.853 2.112 9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.260 3.953 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.309 5.101 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.432 4.467 7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.956 3.971 6.886 1.00 0.00 H new ATOM 452 N LYS A 29 11.184 4.229 8.436 1.00 0.00 N ATOM 453 CA LYS A 29 12.246 4.507 7.468 1.00 0.00 C ATOM 454 C LYS A 29 13.130 3.284 7.212 1.00 0.00 C ATOM 455 O LYS A 29 13.498 3.002 6.071 1.00 0.00 O ATOM 456 CB LYS A 29 13.116 5.671 7.956 1.00 0.00 C ATOM 457 CG LYS A 29 12.383 7.002 8.024 1.00 0.00 C ATOM 458 CD LYS A 29 11.914 7.451 6.650 1.00 0.00 C ATOM 459 CE LYS A 29 11.077 8.719 6.730 1.00 0.00 C ATOM 460 NZ LYS A 29 11.837 9.857 7.319 1.00 0.00 N ATOM 0 H LYS A 29 11.245 4.778 9.293 1.00 0.00 H new ATOM 0 HA LYS A 29 11.761 4.773 6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 29 13.505 5.431 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 29 13.974 5.774 7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.525 6.913 8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 29 13.041 7.759 8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 29 12.778 7.625 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 29 11.328 6.657 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.735 8.991 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.188 8.528 7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 11.689 10.709 6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 11.503 10.033 8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 12.850 9.624 7.339 1.00 0.00 H new ATOM 474 N ASP A 30 13.493 2.580 8.278 1.00 0.00 N ATOM 475 CA ASP A 30 14.362 1.407 8.172 1.00 0.00 C ATOM 476 C ASP A 30 13.715 0.268 7.376 1.00 0.00 C ATOM 477 O ASP A 30 14.378 -0.716 7.049 1.00 0.00 O ATOM 478 CB ASP A 30 14.745 0.912 9.569 1.00 0.00 C ATOM 479 CG ASP A 30 15.812 -0.167 9.536 1.00 0.00 C ATOM 480 OD1 ASP A 30 16.321 -0.469 8.436 1.00 0.00 O ATOM 481 OD2 ASP A 30 16.147 -0.703 10.613 1.00 0.00 O ATOM 0 H ASP A 30 13.199 2.800 9.230 1.00 0.00 H new ATOM 0 HA ASP A 30 15.255 1.716 7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 30 15.103 1.753 10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.857 0.524 10.069 1.00 0.00 H new ATOM 486 N LYS A 31 12.423 0.382 7.082 1.00 0.00 N ATOM 487 CA LYS A 31 11.723 -0.669 6.345 1.00 0.00 C ATOM 488 C LYS A 31 11.341 -0.237 4.927 1.00 0.00 C ATOM 489 O LYS A 31 11.305 -1.058 4.012 1.00 0.00 O ATOM 490 CB LYS A 31 10.468 -1.093 7.109 1.00 0.00 C ATOM 491 CG LYS A 31 10.762 -1.655 8.490 1.00 0.00 C ATOM 492 CD LYS A 31 9.510 -2.199 9.166 1.00 0.00 C ATOM 493 CE LYS A 31 8.477 -1.110 9.424 1.00 0.00 C ATOM 494 NZ LYS A 31 7.814 -0.649 8.172 1.00 0.00 N ATOM 0 H LYS A 31 11.844 1.181 7.339 1.00 0.00 H new ATOM 0 HA LYS A 31 12.410 -1.510 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 31 9.805 -0.234 7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.933 -1.843 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.503 -2.450 8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.200 -0.875 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.069 -2.975 8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.784 -2.669 10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.722 -1.485 10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.960 -0.262 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.801 -0.496 8.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.248 0.242 7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.930 -1.371 7.432 1.00 0.00 H new ATOM 508 N MET A 32 11.026 1.043 4.758 1.00 0.00 N ATOM 509 CA MET A 32 10.611 1.566 3.456 1.00 0.00 C ATOM 510 C MET A 32 11.731 1.562 2.410 1.00 0.00 C ATOM 511 O MET A 32 12.887 1.863 2.702 1.00 0.00 O ATOM 512 CB MET A 32 10.048 2.978 3.605 1.00 0.00 C ATOM 513 CG MET A 32 8.710 3.027 4.322 1.00 0.00 C ATOM 514 SD MET A 32 8.033 4.696 4.405 1.00 0.00 S ATOM 515 CE MET A 32 9.334 5.540 5.299 1.00 0.00 C ATOM 0 H MET A 32 11.049 1.739 5.504 1.00 0.00 H new ATOM 0 HA MET A 32 9.838 0.890 3.091 1.00 0.00 H new ATOM 0 HB2 MET A 32 10.766 3.591 4.151 1.00 0.00 H new ATOM 0 HB3 MET A 32 9.937 3.422 2.616 1.00 0.00 H new ATOM 0 HG2 MET A 32 8.002 2.376 3.809 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.828 2.635 5.332 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.980 6.520 5.617 1.00 0.00 H new ATOM 0 HE2 MET A 32 9.614 4.953 6.174 1.00 0.00 H new ATOM 0 HE3 MET A 32 10.202 5.661 4.651 1.00 0.00 H new ATOM 525 N LYS A 33 11.338 1.234 1.179 1.00 0.00 N ATOM 526 CA LYS A 33 12.228 1.188 0.014 1.00 0.00 C ATOM 527 C LYS A 33 11.358 1.141 -1.241 1.00 0.00 C ATOM 528 O LYS A 33 10.140 1.291 -1.139 1.00 0.00 O ATOM 529 CB LYS A 33 13.145 -0.046 0.048 1.00 0.00 C ATOM 530 CG LYS A 33 14.232 -0.002 1.112 1.00 0.00 C ATOM 531 CD LYS A 33 13.846 -0.791 2.353 1.00 0.00 C ATOM 532 CE LYS A 33 14.952 -0.761 3.394 1.00 0.00 C ATOM 533 NZ LYS A 33 14.586 -1.522 4.619 1.00 0.00 N ATOM 0 H LYS A 33 10.373 0.988 0.957 1.00 0.00 H new ATOM 0 HA LYS A 33 12.867 2.071 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.532 -0.933 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.616 -0.159 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.158 -0.403 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.428 1.034 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.932 -0.378 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.631 -1.824 2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.863 -1.179 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.170 0.273 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.761 -0.934 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.579 -1.779 4.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.162 -2.386 4.676 1.00 0.00 H new ATOM 547 N MET A 34 11.938 0.882 -2.419 1.00 0.00 N ATOM 548 CA MET A 34 11.106 0.772 -3.618 1.00 0.00 C ATOM 549 C MET A 34 10.185 -0.416 -3.390 1.00 0.00 C ATOM 550 O MET A 34 10.587 -1.341 -2.692 1.00 0.00 O ATOM 551 CB MET A 34 11.961 0.587 -4.876 1.00 0.00 C ATOM 552 CG MET A 34 11.140 0.371 -6.136 1.00 0.00 C ATOM 553 SD MET A 34 12.160 0.209 -7.613 1.00 0.00 S ATOM 554 CE MET A 34 10.898 -0.016 -8.863 1.00 0.00 C ATOM 0 H MET A 34 12.939 0.750 -2.565 1.00 0.00 H new ATOM 0 HA MET A 34 10.532 1.684 -3.781 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.593 1.465 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.625 -0.265 -4.733 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.532 -0.526 -6.019 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.453 1.207 -6.264 1.00 0.00 H new ATOM 0 HE1 MET A 34 11.369 -0.131 -9.839 1.00 0.00 H new ATOM 0 HE2 MET A 34 10.314 -0.908 -8.634 1.00 0.00 H new ATOM 0 HE3 MET A 34 10.241 0.854 -8.878 1.00 0.00 H new ATOM 564 N ALA A 35 8.943 -0.405 -3.880 1.00 0.00 N ATOM 565 CA ALA A 35 8.067 -1.527 -3.573 1.00 0.00 C ATOM 566 C ALA A 35 7.414 -2.191 -4.781 1.00 0.00 C ATOM 567 O ALA A 35 6.840 -1.543 -5.656 1.00 0.00 O ATOM 568 CB ALA A 35 7.008 -1.084 -2.577 1.00 0.00 C ATOM 0 H ALA A 35 8.540 0.330 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 35 8.710 -2.297 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.352 -1.923 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.490 -0.739 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.421 -0.272 -3.007 1.00 0.00 H new ATOM 574 N MET A 36 7.463 -3.517 -4.758 1.00 0.00 N ATOM 575 CA MET A 36 6.843 -4.355 -5.770 1.00 0.00 C ATOM 576 C MET A 36 5.858 -5.269 -5.051 1.00 0.00 C ATOM 577 O MET A 36 6.004 -5.486 -3.850 1.00 0.00 O ATOM 578 CB MET A 36 7.892 -5.172 -6.526 1.00 0.00 C ATOM 579 CG MET A 36 7.304 -6.044 -7.623 1.00 0.00 C ATOM 580 SD MET A 36 8.559 -6.981 -8.513 1.00 0.00 S ATOM 581 CE MET A 36 9.610 -5.656 -9.101 1.00 0.00 C ATOM 0 H MET A 36 7.940 -4.044 -4.027 1.00 0.00 H new ATOM 0 HA MET A 36 6.330 -3.742 -6.511 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.623 -4.493 -6.965 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.428 -5.804 -5.818 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.583 -6.734 -7.185 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.758 -5.416 -8.327 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.156 -5.989 -9.983 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.997 -4.792 -9.359 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.317 -5.379 -8.319 1.00 0.00 H new ATOM 591 N ALA A 37 4.840 -5.775 -5.738 1.00 0.00 N ATOM 592 CA ALA A 37 3.854 -6.618 -5.063 1.00 0.00 C ATOM 593 C ALA A 37 3.245 -7.689 -5.966 1.00 0.00 C ATOM 594 O ALA A 37 3.179 -7.540 -7.185 1.00 0.00 O ATOM 595 CB ALA A 37 2.757 -5.750 -4.463 1.00 0.00 C ATOM 0 H ALA A 37 4.675 -5.624 -6.733 1.00 0.00 H new ATOM 0 HA ALA A 37 4.386 -7.151 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.025 -6.383 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.193 -5.059 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.266 -5.185 -5.255 1.00 0.00 H new ATOM 601 N ARG A 38 2.795 -8.771 -5.328 1.00 0.00 N ATOM 602 CA ARG A 38 2.173 -9.898 -6.017 1.00 0.00 C ATOM 603 C ARG A 38 1.004 -10.428 -5.181 1.00 0.00 C ATOM 604 O ARG A 38 1.212 -10.987 -4.104 1.00 0.00 O ATOM 605 CB ARG A 38 3.210 -11.006 -6.227 1.00 0.00 C ATOM 606 CG ARG A 38 2.691 -12.208 -6.999 1.00 0.00 C ATOM 607 CD ARG A 38 2.570 -11.903 -8.482 1.00 0.00 C ATOM 608 NE ARG A 38 2.035 -13.036 -9.236 1.00 0.00 N ATOM 609 CZ ARG A 38 0.793 -13.494 -9.107 1.00 0.00 C ATOM 610 NH1 ARG A 38 -0.062 -12.899 -8.286 1.00 0.00 N ATOM 611 NH2 ARG A 38 0.400 -14.545 -9.814 1.00 0.00 N ATOM 0 H ARG A 38 2.853 -8.889 -4.316 1.00 0.00 H new ATOM 0 HA ARG A 38 1.799 -9.570 -6.987 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.067 -10.590 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.569 -11.341 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.363 -13.054 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.718 -12.503 -6.606 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.923 -11.037 -8.622 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.550 -11.635 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 38 2.651 -13.503 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 38 0.231 -12.084 -7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -1.013 -13.257 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.050 -15.000 -10.455 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.552 -14.898 -9.717 1.00 0.00 H new ATOM 625 N ILE A 39 -0.223 -10.228 -5.664 1.00 0.00 N ATOM 626 CA ILE A 39 -1.415 -10.667 -4.932 1.00 0.00 C ATOM 627 C ILE A 39 -1.864 -12.073 -5.327 1.00 0.00 C ATOM 628 O ILE A 39 -1.853 -12.440 -6.503 1.00 0.00 O ATOM 629 CB ILE A 39 -2.596 -9.693 -5.127 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.804 -10.153 -4.303 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.960 -9.584 -6.598 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.009 -9.247 -4.427 1.00 0.00 C ATOM 0 H ILE A 39 -0.418 -9.768 -6.553 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.123 -10.679 -3.882 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.295 -8.706 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.084 -11.159 -4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.514 -10.215 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.795 -8.893 -6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.101 -9.215 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.246 -10.566 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.823 -9.638 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.748 -8.245 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.326 -9.204 -5.469 1.00 0.00 H new ATOM 644 N SER A 40 -2.279 -12.845 -4.322 1.00 0.00 N ATOM 645 CA SER A 40 -2.753 -14.210 -4.533 1.00 0.00 C ATOM 646 C SER A 40 -3.621 -14.666 -3.355 1.00 0.00 C ATOM 647 O SER A 40 -3.259 -14.487 -2.193 1.00 0.00 O ATOM 648 CB SER A 40 -1.567 -15.165 -4.711 1.00 0.00 C ATOM 649 OG SER A 40 -0.743 -15.171 -3.558 1.00 0.00 O ATOM 0 H SER A 40 -2.296 -12.544 -3.348 1.00 0.00 H new ATOM 0 HA SER A 40 -3.358 -14.226 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.933 -16.173 -4.906 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.981 -14.865 -5.580 1.00 0.00 H new ATOM 0 HG SER A 40 -1.256 -14.847 -2.788 1.00 0.00 H new ATOM 655 N PHE A 41 -4.771 -15.251 -3.667 1.00 0.00 N ATOM 656 CA PHE A 41 -5.702 -15.728 -2.644 1.00 0.00 C ATOM 657 C PHE A 41 -5.368 -17.161 -2.215 1.00 0.00 C ATOM 658 O PHE A 41 -5.128 -18.023 -3.057 1.00 0.00 O ATOM 659 CB PHE A 41 -7.141 -15.666 -3.176 1.00 0.00 C ATOM 660 CG PHE A 41 -7.600 -14.285 -3.570 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.874 -13.513 -4.469 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.767 -13.758 -3.038 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.305 -12.251 -4.828 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.201 -12.494 -3.395 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.468 -11.740 -4.290 1.00 0.00 C ATOM 0 H PHE A 41 -5.085 -15.408 -4.625 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.608 -15.081 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.224 -16.324 -4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.815 -16.056 -2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.961 -13.905 -4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.344 -14.342 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.731 -11.664 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.113 -12.097 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.805 -10.752 -4.568 1.00 0.00 H new ATOM 675 N LEU A 42 -5.368 -17.417 -0.903 1.00 0.00 N ATOM 676 CA LEU A 42 -5.074 -18.755 -0.388 1.00 0.00 C ATOM 677 C LEU A 42 -6.115 -19.205 0.641 1.00 0.00 C ATOM 678 O LEU A 42 -6.935 -18.410 1.106 1.00 0.00 O ATOM 679 CB LEU A 42 -3.644 -18.849 0.188 1.00 0.00 C ATOM 680 CG LEU A 42 -3.211 -17.786 1.215 1.00 0.00 C ATOM 681 CD1 LEU A 42 -3.323 -16.381 0.643 1.00 0.00 C ATOM 682 CD2 LEU A 42 -3.996 -17.912 2.515 1.00 0.00 C ATOM 0 H LEU A 42 -5.567 -16.721 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.129 -19.439 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.534 -19.828 0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.944 -18.813 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.161 -17.968 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.010 -15.656 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.683 -16.293 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.357 -16.185 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.664 -17.146 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.059 -17.782 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.827 -18.898 2.948 1.00 0.00 H new ATOM 694 N GLY A 43 -6.095 -20.496 0.964 1.00 0.00 N ATOM 695 CA GLY A 43 -7.055 -21.050 1.907 1.00 0.00 C ATOM 696 C GLY A 43 -7.071 -20.348 3.250 1.00 0.00 C ATOM 697 O GLY A 43 -6.732 -19.170 3.355 1.00 0.00 O ATOM 0 H GLY A 43 -5.429 -21.171 0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.052 -20.998 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.830 -22.105 2.062 1.00 0.00 H new ATOM 701 N GLU A 44 -7.485 -21.079 4.283 1.00 0.00 N ATOM 702 CA GLU A 44 -7.569 -20.531 5.633 1.00 0.00 C ATOM 703 C GLU A 44 -8.343 -19.219 5.631 1.00 0.00 C ATOM 704 O GLU A 44 -8.102 -18.347 6.462 1.00 0.00 O ATOM 705 CB GLU A 44 -6.168 -20.301 6.207 1.00 0.00 C ATOM 706 CG GLU A 44 -5.337 -21.567 6.318 1.00 0.00 C ATOM 707 CD GLU A 44 -5.989 -22.616 7.196 1.00 0.00 C ATOM 708 OE1 GLU A 44 -6.205 -22.336 8.394 1.00 0.00 O ATOM 709 OE2 GLU A 44 -6.284 -23.717 6.686 1.00 0.00 O ATOM 0 H GLU A 44 -7.768 -22.056 4.209 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.095 -21.252 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.640 -19.585 5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.260 -19.850 7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.176 -21.980 5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.356 -21.319 6.722 1.00 0.00 H new ATOM 716 N ASP A 45 -9.269 -19.082 4.681 1.00 0.00 N ATOM 717 CA ASP A 45 -10.068 -17.866 4.563 1.00 0.00 C ATOM 718 C ASP A 45 -9.163 -16.641 4.580 1.00 0.00 C ATOM 719 O ASP A 45 -9.375 -15.715 5.363 1.00 0.00 O ATOM 720 CB ASP A 45 -11.091 -17.775 5.699 1.00 0.00 C ATOM 721 CG ASP A 45 -11.976 -16.546 5.586 1.00 0.00 C ATOM 722 OD1 ASP A 45 -11.804 -15.776 4.617 1.00 0.00 O ATOM 723 OD2 ASP A 45 -12.843 -16.354 6.466 1.00 0.00 O ATOM 0 H ASP A 45 -9.482 -19.797 3.985 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.606 -17.901 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.714 -18.669 5.695 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.567 -17.755 6.655 1.00 0.00 H new ATOM 728 N GLU A 46 -8.137 -16.644 3.731 1.00 0.00 N ATOM 729 CA GLU A 46 -7.206 -15.529 3.694 1.00 0.00 C ATOM 730 C GLU A 46 -6.519 -15.388 2.341 1.00 0.00 C ATOM 731 O GLU A 46 -6.028 -16.359 1.776 1.00 0.00 O ATOM 732 CB GLU A 46 -6.146 -15.700 4.789 1.00 0.00 C ATOM 733 CG GLU A 46 -6.693 -15.602 6.205 1.00 0.00 C ATOM 734 CD GLU A 46 -5.642 -15.895 7.257 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.612 -15.189 7.282 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.850 -16.831 8.059 1.00 0.00 O ATOM 0 H GLU A 46 -7.935 -17.395 3.071 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.785 -14.621 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.663 -16.669 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.376 -14.941 4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.095 -14.602 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.521 -16.301 6.320 1.00 0.00 H new ATOM 743 N LEU A 47 -6.457 -14.152 1.851 1.00 0.00 N ATOM 744 CA LEU A 47 -5.789 -13.852 0.590 1.00 0.00 C ATOM 745 C LEU A 47 -4.539 -13.036 0.894 1.00 0.00 C ATOM 746 O LEU A 47 -4.573 -12.137 1.735 1.00 0.00 O ATOM 747 CB LEU A 47 -6.728 -13.112 -0.373 1.00 0.00 C ATOM 748 CG LEU A 47 -7.290 -11.781 0.131 1.00 0.00 C ATOM 749 CD1 LEU A 47 -6.216 -10.704 0.121 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.486 -11.359 -0.713 1.00 0.00 C ATOM 0 H LEU A 47 -6.864 -13.339 2.312 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.505 -14.779 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.191 -12.928 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.564 -13.770 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.623 -11.914 1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.638 -9.766 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.392 -11.005 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.847 -10.567 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.876 -10.411 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.176 -11.244 -1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.263 -12.120 -0.649 1.00 0.00 H new ATOM 762 N LYS A 48 -3.417 -13.379 0.267 1.00 0.00 N ATOM 763 CA LYS A 48 -2.168 -12.685 0.561 1.00 0.00 C ATOM 764 C LYS A 48 -1.538 -12.023 -0.657 1.00 0.00 C ATOM 765 O LYS A 48 -1.695 -12.475 -1.790 1.00 0.00 O ATOM 766 CB LYS A 48 -1.168 -13.661 1.204 1.00 0.00 C ATOM 767 CG LYS A 48 -0.422 -14.572 0.234 1.00 0.00 C ATOM 768 CD LYS A 48 0.727 -13.848 -0.454 1.00 0.00 C ATOM 769 CE LYS A 48 1.758 -14.825 -0.991 1.00 0.00 C ATOM 770 NZ LYS A 48 1.160 -15.798 -1.943 1.00 0.00 N ATOM 0 H LYS A 48 -3.346 -14.117 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.415 -11.882 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.436 -13.084 1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.704 -14.284 1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.035 -15.437 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.116 -14.948 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.338 -13.241 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.203 -13.166 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.555 -14.273 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.214 -15.364 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.910 -16.212 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.680 -16.553 -1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.471 -15.310 -2.551 1.00 0.00 H new ATOM 784 N VAL A 49 -0.785 -10.963 -0.385 1.00 0.00 N ATOM 785 CA VAL A 49 -0.068 -10.231 -1.414 1.00 0.00 C ATOM 786 C VAL A 49 1.350 -9.953 -0.920 1.00 0.00 C ATOM 787 O VAL A 49 1.550 -9.255 0.077 1.00 0.00 O ATOM 788 CB VAL A 49 -0.791 -8.913 -1.789 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.914 -7.985 -0.591 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.094 -8.209 -2.945 1.00 0.00 C ATOM 0 H VAL A 49 -0.657 -10.590 0.556 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.032 -10.837 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.798 -9.178 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.426 -7.070 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.484 -8.480 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.080 -7.739 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.626 -7.288 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.932 -7.973 -2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.088 -8.861 -3.818 1.00 0.00 H new ATOM 800 N SER A 50 2.333 -10.537 -1.607 1.00 0.00 N ATOM 801 CA SER A 50 3.737 -10.378 -1.236 1.00 0.00 C ATOM 802 C SER A 50 4.319 -9.140 -1.891 1.00 0.00 C ATOM 803 O SER A 50 4.042 -8.865 -3.056 1.00 0.00 O ATOM 804 CB SER A 50 4.550 -11.604 -1.660 1.00 0.00 C ATOM 805 OG SER A 50 4.062 -12.781 -1.044 1.00 0.00 O ATOM 0 H SER A 50 2.180 -11.126 -2.426 1.00 0.00 H new ATOM 0 HA SER A 50 3.789 -10.273 -0.152 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.509 -11.714 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.597 -11.459 -1.394 1.00 0.00 H new ATOM 0 HG SER A 50 4.500 -13.563 -1.440 1.00 0.00 H new ATOM 811 N TYR A 51 5.132 -8.398 -1.152 1.00 0.00 N ATOM 812 CA TYR A 51 5.746 -7.197 -1.701 1.00 0.00 C ATOM 813 C TYR A 51 7.258 -7.263 -1.558 1.00 0.00 C ATOM 814 O TYR A 51 7.777 -7.367 -0.449 1.00 0.00 O ATOM 815 CB TYR A 51 5.236 -5.931 -0.996 1.00 0.00 C ATOM 816 CG TYR A 51 3.874 -6.070 -0.351 1.00 0.00 C ATOM 817 CD1 TYR A 51 3.683 -6.923 0.729 1.00 0.00 C ATOM 818 CD2 TYR A 51 2.785 -5.342 -0.813 1.00 0.00 C ATOM 819 CE1 TYR A 51 2.447 -7.048 1.329 1.00 0.00 C ATOM 820 CE2 TYR A 51 1.544 -5.463 -0.218 1.00 0.00 C ATOM 821 CZ TYR A 51 1.381 -6.317 0.853 1.00 0.00 C ATOM 822 OH TYR A 51 0.148 -6.438 1.450 1.00 0.00 O ATOM 0 H TYR A 51 5.379 -8.602 -0.184 1.00 0.00 H new ATOM 0 HA TYR A 51 5.473 -7.147 -2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.957 -5.642 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.198 -5.118 -1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.516 -7.498 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.910 -4.671 -1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.316 -7.716 2.168 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.706 -4.892 -0.589 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.494 -5.854 0.995 1.00 0.00 H new ATOM 832 N ALA A 52 7.962 -7.183 -2.680 1.00 0.00 N ATOM 833 CA ALA A 52 9.417 -7.212 -2.662 1.00 0.00 C ATOM 834 C ALA A 52 9.971 -5.812 -2.878 1.00 0.00 C ATOM 835 O ALA A 52 9.937 -5.291 -3.993 1.00 0.00 O ATOM 836 CB ALA A 52 9.949 -8.168 -3.723 1.00 0.00 C ATOM 0 H ALA A 52 7.550 -7.098 -3.609 1.00 0.00 H new ATOM 0 HA ALA A 52 9.745 -7.571 -1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.039 -8.175 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.574 -9.173 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.615 -7.841 -4.708 1.00 0.00 H new ATOM 842 N VAL A 53 10.472 -5.200 -1.809 1.00 0.00 N ATOM 843 CA VAL A 53 11.021 -3.856 -1.902 1.00 0.00 C ATOM 844 C VAL A 53 12.506 -3.884 -2.276 1.00 0.00 C ATOM 845 O VAL A 53 13.338 -4.342 -1.484 1.00 0.00 O ATOM 846 CB VAL A 53 10.850 -3.070 -0.584 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.381 -2.982 -0.195 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.666 -3.699 0.533 1.00 0.00 C ATOM 0 H VAL A 53 10.508 -5.611 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 53 10.459 -3.351 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 53 11.221 -2.058 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.284 -2.424 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.826 -2.472 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.980 -3.986 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.529 -3.127 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.335 -4.725 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.721 -3.697 0.259 1.00 0.00 H new ATOM 858 N PRO A 54 12.849 -3.412 -3.498 1.00 0.00 N ATOM 859 CA PRO A 54 14.228 -3.384 -4.001 1.00 0.00 C ATOM 860 C PRO A 54 15.075 -2.238 -3.435 1.00 0.00 C ATOM 861 O PRO A 54 14.583 -1.126 -3.190 1.00 0.00 O ATOM 862 CB PRO A 54 14.068 -3.209 -5.522 1.00 0.00 C ATOM 863 CG PRO A 54 12.599 -3.263 -5.792 1.00 0.00 C ATOM 864 CD PRO A 54 11.920 -2.895 -4.506 1.00 0.00 C ATOM 0 HA PRO A 54 14.756 -4.290 -3.704 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.490 -2.260 -5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.593 -3.997 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.324 -2.571 -6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.300 -4.259 -6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.780 -1.818 -4.415 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.934 -3.353 -4.422 1.00 0.00 H new ATOM 872 N LYS A 55 16.356 -2.556 -3.223 1.00 0.00 N ATOM 873 CA LYS A 55 17.350 -1.635 -2.680 1.00 0.00 C ATOM 874 C LYS A 55 17.533 -0.350 -3.475 1.00 0.00 C ATOM 875 O LYS A 55 17.751 0.691 -2.856 1.00 0.00 O ATOM 876 CB LYS A 55 18.701 -2.341 -2.532 1.00 0.00 C ATOM 877 CG LYS A 55 19.296 -2.812 -3.847 1.00 0.00 C ATOM 878 CD LYS A 55 20.614 -3.539 -3.632 1.00 0.00 C ATOM 879 CE LYS A 55 21.648 -2.639 -2.972 1.00 0.00 C ATOM 880 NZ LYS A 55 21.937 -1.429 -3.791 1.00 0.00 N ATOM 0 H LYS A 55 16.735 -3.480 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 55 16.958 -1.333 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.404 -1.662 -2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.581 -3.199 -1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.592 -3.474 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.454 -1.956 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.448 -4.419 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 55 20.996 -3.892 -4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 55 21.289 -2.334 -1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 55 22.570 -3.200 -2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 22.771 -0.941 -3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 22.124 -1.712 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 21.118 -0.788 -3.765 1.00 0.00 H new ATOM 894 N PRO A 56 17.468 -0.381 -4.833 1.00 0.00 N ATOM 895 CA PRO A 56 17.650 0.795 -5.673 1.00 0.00 C ATOM 896 C PRO A 56 17.418 2.114 -4.944 1.00 0.00 C ATOM 897 O PRO A 56 16.459 2.261 -4.187 1.00 0.00 O ATOM 898 CB PRO A 56 16.608 0.546 -6.752 1.00 0.00 C ATOM 899 CG PRO A 56 16.646 -0.941 -6.956 1.00 0.00 C ATOM 900 CD PRO A 56 17.223 -1.554 -5.690 1.00 0.00 C ATOM 0 HA PRO A 56 18.671 0.907 -6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 56 15.620 0.881 -6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 56 16.848 1.081 -7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 56 15.646 -1.328 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.259 -1.195 -7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.527 -2.253 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.142 -2.105 -5.891 1.00 0.00 H new ATOM 908 N ASN A 57 18.337 3.053 -5.169 1.00 0.00 N ATOM 909 CA ASN A 57 18.308 4.372 -4.536 1.00 0.00 C ATOM 910 C ASN A 57 19.025 4.320 -3.190 1.00 0.00 C ATOM 911 O ASN A 57 18.662 5.027 -2.250 1.00 0.00 O ATOM 912 CB ASN A 57 16.874 4.884 -4.349 1.00 0.00 C ATOM 913 CG ASN A 57 16.086 4.877 -5.643 1.00 0.00 C ATOM 914 OD1 ASN A 57 16.458 5.536 -6.614 1.00 0.00 O ATOM 915 ND2 ASN A 57 14.988 4.129 -5.664 1.00 0.00 N ATOM 0 H ASN A 57 19.128 2.919 -5.800 1.00 0.00 H new ATOM 0 HA ASN A 57 18.823 5.069 -5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.363 4.265 -3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.902 5.898 -3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 57 14.417 4.085 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.716 3.599 -4.836 1.00 0.00 H new ATOM 922 N GLY A 58 20.058 3.479 -3.115 1.00 0.00 N ATOM 923 CA GLY A 58 20.832 3.345 -1.893 1.00 0.00 C ATOM 924 C GLY A 58 19.978 3.040 -0.678 1.00 0.00 C ATOM 925 O GLY A 58 19.971 3.807 0.284 1.00 0.00 O ATOM 0 H GLY A 58 20.372 2.887 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.568 2.551 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 58 21.386 4.267 -1.718 1.00 0.00 H new ATOM 929 N CYS A 59 19.252 1.925 -0.714 1.00 0.00 N ATOM 930 CA CYS A 59 18.395 1.553 0.406 1.00 0.00 C ATOM 931 C CYS A 59 18.575 0.079 0.793 1.00 0.00 C ATOM 932 O CYS A 59 19.374 -0.233 1.674 1.00 0.00 O ATOM 933 CB CYS A 59 16.935 1.853 0.069 1.00 0.00 C ATOM 934 SG CYS A 59 16.615 3.598 -0.362 1.00 0.00 S ATOM 0 H CYS A 59 19.240 1.271 -1.497 1.00 0.00 H new ATOM 0 HA CYS A 59 18.689 2.150 1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 59 16.628 1.222 -0.765 1.00 0.00 H new ATOM 0 HB3 CYS A 59 16.313 1.580 0.921 1.00 0.00 H new ATOM 939 N ARG A 60 17.839 -0.825 0.134 1.00 0.00 N ATOM 940 CA ARG A 60 17.941 -2.272 0.430 1.00 0.00 C ATOM 941 C ARG A 60 16.812 -3.098 -0.210 1.00 0.00 C ATOM 942 O ARG A 60 15.907 -2.569 -0.852 1.00 0.00 O ATOM 943 CB ARG A 60 17.953 -2.517 1.943 1.00 0.00 C ATOM 944 CG ARG A 60 19.313 -2.937 2.482 1.00 0.00 C ATOM 945 CD ARG A 60 19.280 -3.125 3.990 1.00 0.00 C ATOM 946 NE ARG A 60 20.584 -3.520 4.518 1.00 0.00 N ATOM 947 CZ ARG A 60 20.825 -3.747 5.807 1.00 0.00 C ATOM 948 NH1 ARG A 60 19.855 -3.622 6.704 1.00 0.00 N ATOM 949 NH2 ARG A 60 22.040 -4.102 6.199 1.00 0.00 N ATOM 0 H ARG A 60 17.172 -0.591 -0.601 1.00 0.00 H new ATOM 0 HA ARG A 60 18.882 -2.604 -0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 60 17.635 -1.607 2.452 1.00 0.00 H new ATOM 0 HB3 ARG A 60 17.222 -3.289 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.623 -3.867 2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.057 -2.183 2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 60 18.962 -2.197 4.465 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.540 -3.883 4.245 1.00 0.00 H new ATOM 0 HE ARG A 60 21.355 -3.628 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.918 -3.350 6.407 1.00 0.00 H new ATOM 0 HH12 ARG A 60 20.047 -3.798 7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 60 22.789 -4.201 5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 60 22.227 -4.276 7.186 1.00 0.00 H new ATOM 963 N LYS A 61 16.875 -4.414 -0.037 1.00 0.00 N ATOM 964 CA LYS A 61 15.861 -5.296 -0.604 1.00 0.00 C ATOM 965 C LYS A 61 15.146 -6.082 0.487 1.00 0.00 C ATOM 966 O LYS A 61 15.787 -6.650 1.371 1.00 0.00 O ATOM 967 CB LYS A 61 16.490 -6.263 -1.608 1.00 0.00 C ATOM 968 CG LYS A 61 15.484 -7.204 -2.252 1.00 0.00 C ATOM 969 CD LYS A 61 16.150 -8.139 -3.247 1.00 0.00 C ATOM 970 CE LYS A 61 17.202 -9.010 -2.580 1.00 0.00 C ATOM 971 NZ LYS A 61 16.622 -9.853 -1.498 1.00 0.00 N ATOM 0 H LYS A 61 17.610 -4.890 0.486 1.00 0.00 H new ATOM 0 HA LYS A 61 15.130 -4.672 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.991 -5.690 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 61 17.256 -6.852 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.986 -7.789 -1.479 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.713 -6.623 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.395 -8.772 -3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.612 -7.555 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.670 -9.651 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.987 -8.378 -2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.322 -10.560 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.366 -9.252 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.772 -10.336 -1.852 1.00 0.00 H new ATOM 985 N TRP A 62 13.815 -6.126 0.421 1.00 0.00 N ATOM 986 CA TRP A 62 13.041 -6.867 1.421 1.00 0.00 C ATOM 987 C TRP A 62 11.745 -7.420 0.837 1.00 0.00 C ATOM 988 O TRP A 62 11.231 -6.916 -0.158 1.00 0.00 O ATOM 989 CB TRP A 62 12.712 -5.995 2.640 1.00 0.00 C ATOM 990 CG TRP A 62 13.912 -5.536 3.413 1.00 0.00 C ATOM 991 CD1 TRP A 62 14.867 -4.650 3.004 1.00 0.00 C ATOM 992 CD2 TRP A 62 14.283 -5.943 4.735 1.00 0.00 C ATOM 993 NE1 TRP A 62 15.805 -4.478 3.992 1.00 0.00 N ATOM 994 CE2 TRP A 62 15.470 -5.263 5.063 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.727 -6.818 5.673 1.00 0.00 C ATOM 996 CZ2 TRP A 62 16.108 -5.428 6.290 1.00 0.00 C ATOM 997 CZ3 TRP A 62 14.361 -6.981 6.890 1.00 0.00 C ATOM 998 CH2 TRP A 62 15.541 -6.290 7.189 1.00 0.00 C ATOM 0 H TRP A 62 13.257 -5.667 -0.299 1.00 0.00 H new ATOM 0 HA TRP A 62 13.669 -7.700 1.738 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.153 -5.121 2.306 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.058 -6.556 3.307 1.00 0.00 H new ATOM 0 HD1 TRP A 62 14.882 -4.156 2.043 1.00 0.00 H new ATOM 0 HE1 TRP A 62 16.619 -3.865 3.937 1.00 0.00 H new ATOM 0 HE3 TRP A 62 12.818 -7.357 5.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 17.018 -4.895 6.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.939 -7.653 7.623 1.00 0.00 H new ATOM 0 HH2 TRP A 62 16.013 -6.440 8.148 1.00 0.00 H new ATOM 1009 N GLU A 63 11.225 -8.463 1.477 1.00 0.00 N ATOM 1010 CA GLU A 63 9.985 -9.100 1.046 1.00 0.00 C ATOM 1011 C GLU A 63 9.143 -9.489 2.257 1.00 0.00 C ATOM 1012 O GLU A 63 9.677 -9.907 3.283 1.00 0.00 O ATOM 1013 CB GLU A 63 10.283 -10.340 0.200 1.00 0.00 C ATOM 1014 CG GLU A 63 11.081 -11.402 0.938 1.00 0.00 C ATOM 1015 CD GLU A 63 11.370 -12.616 0.077 1.00 0.00 C ATOM 1016 OE1 GLU A 63 12.019 -12.455 -0.979 1.00 0.00 O ATOM 1017 OE2 GLU A 63 10.951 -13.729 0.459 1.00 0.00 O ATOM 0 H GLU A 63 11.647 -8.888 2.303 1.00 0.00 H new ATOM 0 HA GLU A 63 9.427 -8.388 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.342 -10.774 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.833 -10.038 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.022 -10.972 1.281 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.531 -11.713 1.826 1.00 0.00 H new ATOM 1024 N THR A 64 7.827 -9.348 2.139 1.00 0.00 N ATOM 1025 CA THR A 64 6.930 -9.687 3.239 1.00 0.00 C ATOM 1026 C THR A 64 5.587 -10.189 2.718 1.00 0.00 C ATOM 1027 O THR A 64 5.073 -9.691 1.715 1.00 0.00 O ATOM 1028 CB THR A 64 6.722 -8.477 4.154 1.00 0.00 C ATOM 1029 OG1 THR A 64 6.076 -8.864 5.352 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.892 -7.378 3.523 1.00 0.00 C ATOM 0 H THR A 64 7.360 -9.004 1.300 1.00 0.00 H new ATOM 0 HA THR A 64 7.394 -10.488 3.814 1.00 0.00 H new ATOM 0 HB THR A 64 7.722 -8.088 4.347 1.00 0.00 H new ATOM 0 HG1 THR A 64 6.232 -8.185 6.042 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.785 -6.553 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.386 -7.022 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 64 4.906 -7.767 3.268 1.00 0.00 H new ATOM 1038 N THR A 65 5.035 -11.186 3.399 1.00 0.00 N ATOM 1039 CA THR A 65 3.760 -11.774 3.006 1.00 0.00 C ATOM 1040 C THR A 65 2.610 -11.268 3.875 1.00 0.00 C ATOM 1041 O THR A 65 2.514 -11.614 5.053 1.00 0.00 O ATOM 1042 CB THR A 65 3.844 -13.300 3.112 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.800 -13.814 2.202 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.529 -14.003 2.847 1.00 0.00 C ATOM 0 H THR A 65 5.452 -11.606 4.230 1.00 0.00 H new ATOM 0 HA THR A 65 3.560 -11.477 1.976 1.00 0.00 H new ATOM 0 HB THR A 65 4.133 -13.497 4.144 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.840 -14.790 2.286 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.667 -15.080 2.940 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.785 -13.669 3.570 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.187 -13.767 1.839 1.00 0.00 H new ATOM 1052 N PHE A 66 1.717 -10.483 3.280 1.00 0.00 N ATOM 1053 CA PHE A 66 0.552 -9.978 4.002 1.00 0.00 C ATOM 1054 C PHE A 66 -0.676 -10.788 3.600 1.00 0.00 C ATOM 1055 O PHE A 66 -0.856 -11.087 2.422 1.00 0.00 O ATOM 1056 CB PHE A 66 0.335 -8.486 3.726 1.00 0.00 C ATOM 1057 CG PHE A 66 1.259 -7.582 4.501 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.584 -7.929 4.716 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.796 -6.379 5.014 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.427 -7.095 5.428 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.635 -5.542 5.727 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.952 -5.901 5.933 1.00 0.00 C ATOM 0 H PHE A 66 1.776 -10.184 2.307 1.00 0.00 H new ATOM 0 HA PHE A 66 0.722 -10.088 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.470 -8.300 2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.696 -8.228 3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.962 -8.861 4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.233 -6.092 4.855 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.457 -7.378 5.589 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.260 -4.609 6.122 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.610 -5.249 6.488 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.509 -11.166 4.573 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.692 -11.970 4.271 1.00 0.00 C ATOM 1074 C LYS A 67 -3.738 -11.905 5.384 1.00 0.00 C ATOM 1075 O LYS A 67 -3.400 -11.885 6.567 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.272 -13.428 4.039 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.157 -14.270 5.307 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.090 -13.742 6.253 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.011 -14.585 7.516 1.00 0.00 C ATOM 1080 NZ LYS A 67 0.046 -14.100 8.445 1.00 0.00 N ATOM 0 H LYS A 67 -1.389 -10.933 5.559 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.150 -11.559 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.995 -13.898 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.311 -13.437 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.119 -14.285 5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.923 -15.300 5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.122 -13.742 5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.312 -12.708 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.975 -14.568 8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.810 -15.622 7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.066 -14.702 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.970 -14.140 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.159 -13.119 8.722 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.014 -11.901 4.988 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.117 -11.870 5.947 1.00 0.00 C ATOM 1096 C LYS A 68 -7.480 -11.906 5.230 1.00 0.00 C ATOM 1097 O LYS A 68 -7.771 -12.864 4.525 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.012 -10.653 6.861 1.00 0.00 C ATOM 1099 CG LYS A 68 -6.921 -10.751 8.078 1.00 0.00 C ATOM 1100 CD LYS A 68 -6.424 -11.803 9.056 1.00 0.00 C ATOM 1101 CE LYS A 68 -7.304 -11.868 10.293 1.00 0.00 C ATOM 1102 NZ LYS A 68 -6.819 -12.883 11.268 1.00 0.00 N ATOM 0 H LYS A 68 -5.306 -11.919 4.011 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.044 -12.764 6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.980 -10.541 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.265 -9.756 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.971 -9.783 8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.934 -10.998 7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.407 -12.777 8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.399 -11.575 9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.330 -10.889 10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.326 -12.107 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.447 -12.896 12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.818 -13.822 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.853 -12.642 11.569 1.00 0.00 H new ATOM 1116 N THR A 69 -8.330 -10.883 5.416 1.00 0.00 N ATOM 1117 CA THR A 69 -9.651 -10.878 4.774 1.00 0.00 C ATOM 1118 C THR A 69 -9.890 -9.623 3.932 1.00 0.00 C ATOM 1119 O THR A 69 -9.143 -8.644 4.022 1.00 0.00 O ATOM 1120 CB THR A 69 -10.758 -11.012 5.822 1.00 0.00 C ATOM 1121 OG1 THR A 69 -12.030 -11.054 5.201 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.780 -9.882 6.829 1.00 0.00 C ATOM 0 H THR A 69 -8.131 -10.066 5.993 1.00 0.00 H new ATOM 0 HA THR A 69 -9.674 -11.736 4.102 1.00 0.00 H new ATOM 0 HB THR A 69 -10.540 -11.940 6.350 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.726 -11.142 5.886 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.590 -10.044 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.830 -9.851 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.936 -8.936 6.311 1.00 0.00 H new ATOM 1130 N SER A 70 -10.947 -9.671 3.112 1.00 0.00 N ATOM 1131 CA SER A 70 -11.307 -8.553 2.242 1.00 0.00 C ATOM 1132 C SER A 70 -12.826 -8.369 2.161 1.00 0.00 C ATOM 1133 O SER A 70 -13.579 -9.342 2.107 1.00 0.00 O ATOM 1134 CB SER A 70 -10.732 -8.766 0.839 1.00 0.00 C ATOM 1135 OG SER A 70 -11.106 -7.713 -0.033 1.00 0.00 O ATOM 0 H SER A 70 -11.568 -10.477 3.035 1.00 0.00 H new ATOM 0 HA SER A 70 -10.880 -7.648 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.645 -8.828 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.085 -9.716 0.439 1.00 0.00 H new ATOM 0 HG SER A 70 -10.935 -6.852 0.402 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.264 -7.108 2.162 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.692 -6.774 2.098 1.00 0.00 C ATOM 1143 C ASP A 71 -15.228 -6.860 0.664 1.00 0.00 C ATOM 1144 O ASP A 71 -14.475 -6.720 -0.300 1.00 0.00 O ATOM 1145 CB ASP A 71 -14.930 -5.368 2.655 1.00 0.00 C ATOM 1146 CG ASP A 71 -16.401 -5.063 2.869 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.234 -5.973 2.675 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -16.720 -3.914 3.242 1.00 0.00 O ATOM 0 H ASP A 71 -12.648 -6.296 2.207 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.229 -7.503 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.400 -5.262 3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.507 -4.634 1.969 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.538 -7.095 0.535 1.00 0.00 N ATOM 1154 CA ASP A 72 -17.185 -7.204 -0.775 1.00 0.00 C ATOM 1155 C ASP A 72 -17.321 -5.833 -1.450 1.00 0.00 C ATOM 1156 O ASP A 72 -16.631 -4.885 -1.078 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.563 -7.858 -0.622 1.00 0.00 C ATOM 1158 CG ASP A 72 -18.478 -9.237 0.003 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -17.984 -9.342 1.145 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -18.904 -10.211 -0.651 1.00 0.00 O ATOM 0 H ASP A 72 -17.172 -7.214 1.325 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.557 -7.827 -1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.199 -7.221 -0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.038 -7.933 -1.600 1.00 0.00 H new ATOM 1165 N GLY A 73 -18.208 -5.742 -2.450 1.00 0.00 N ATOM 1166 CA GLY A 73 -18.407 -4.491 -3.173 1.00 0.00 C ATOM 1167 C GLY A 73 -17.144 -4.052 -3.884 1.00 0.00 C ATOM 1168 O GLY A 73 -17.035 -4.156 -5.106 1.00 0.00 O ATOM 0 H GLY A 73 -18.791 -6.515 -2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -19.210 -4.614 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.722 -3.714 -2.477 1.00 0.00 H new ATOM 1172 N GLU A 74 -16.176 -3.604 -3.102 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.884 -3.190 -3.617 1.00 0.00 C ATOM 1174 C GLU A 74 -13.840 -4.129 -3.020 1.00 0.00 C ATOM 1175 O GLU A 74 -14.079 -5.335 -2.958 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.593 -1.729 -3.254 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.645 -0.744 -3.749 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.850 -0.642 -2.829 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -17.551 -1.658 -2.641 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -17.092 0.460 -2.294 1.00 0.00 O ATOM 0 H GLU A 74 -16.265 -3.517 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.866 -3.248 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.513 -1.644 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.625 -1.449 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.191 0.241 -3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.978 -1.047 -4.742 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.710 -3.613 -2.541 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.730 -4.488 -1.929 1.00 0.00 C ATOM 1189 C VAL A 75 -11.095 -3.816 -0.716 1.00 0.00 C ATOM 1190 O VAL A 75 -10.342 -2.858 -0.834 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.670 -4.967 -2.955 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -10.225 -3.829 -3.861 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.477 -5.618 -2.260 1.00 0.00 C ATOM 0 H VAL A 75 -12.460 -2.624 -2.565 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.245 -5.382 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.140 -5.725 -3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.482 -4.197 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.085 -3.441 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.789 -3.033 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.753 -5.942 -3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.009 -4.897 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.816 -6.480 -1.686 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.431 -4.333 0.461 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.914 -3.804 1.715 1.00 0.00 C ATOM 1205 C TYR A 76 -9.927 -4.789 2.308 1.00 0.00 C ATOM 1206 O TYR A 76 -10.193 -5.985 2.339 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.050 -3.550 2.709 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.965 -2.403 2.333 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.473 -2.273 1.046 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.323 -1.450 3.277 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -14.308 -1.224 0.712 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.159 -0.399 2.952 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.649 -0.290 1.669 1.00 0.00 C ATOM 1214 OH TYR A 76 -15.481 0.755 1.340 1.00 0.00 O ATOM 0 H TYR A 76 -12.065 -5.125 0.571 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.415 -2.856 1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.645 -4.458 2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.620 -3.349 3.690 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.211 -3.004 0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.941 -1.532 4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -14.692 -1.135 -0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.427 0.333 3.700 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.622 1.321 2.127 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.787 -4.299 2.768 1.00 0.00 N ATOM 1225 CA TYR A 77 -7.782 -5.179 3.339 1.00 0.00 C ATOM 1226 C TYR A 77 -7.601 -4.922 4.832 1.00 0.00 C ATOM 1227 O TYR A 77 -7.350 -3.798 5.258 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.455 -5.004 2.599 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.493 -6.146 2.813 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.935 -7.461 2.759 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -4.148 -5.914 3.070 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -5.065 -8.514 2.951 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.271 -6.962 3.264 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.736 -8.260 3.206 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.868 -9.306 3.401 1.00 0.00 O ATOM 0 H TYR A 77 -8.537 -3.310 2.758 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.123 -6.208 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.654 -4.901 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.985 -4.077 2.926 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.978 -7.663 2.563 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -3.783 -4.899 3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.424 -9.531 2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.227 -6.767 3.460 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.543 -9.293 4.325 1.00 0.00 H new ATOM 1245 N SER A 78 -7.726 -5.979 5.622 1.00 0.00 N ATOM 1246 CA SER A 78 -7.571 -5.879 7.069 1.00 0.00 C ATOM 1247 C SER A 78 -6.784 -7.077 7.584 1.00 0.00 C ATOM 1248 O SER A 78 -7.065 -8.208 7.190 1.00 0.00 O ATOM 1249 CB SER A 78 -8.945 -5.814 7.741 1.00 0.00 C ATOM 1250 OG SER A 78 -8.822 -5.742 9.150 1.00 0.00 O ATOM 0 H SER A 78 -7.935 -6.919 5.285 1.00 0.00 H new ATOM 0 HA SER A 78 -7.025 -4.967 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.491 -4.944 7.376 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.528 -6.694 7.468 1.00 0.00 H new ATOM 0 HG SER A 78 -9.714 -5.700 9.554 1.00 0.00 H new ATOM 1256 N GLU A 79 -5.782 -6.834 8.443 1.00 0.00 N ATOM 1257 CA GLU A 79 -4.960 -7.929 8.961 1.00 0.00 C ATOM 1258 C GLU A 79 -4.241 -7.585 10.271 1.00 0.00 C ATOM 1259 O GLU A 79 -4.412 -6.502 10.840 1.00 0.00 O ATOM 1260 CB GLU A 79 -3.924 -8.342 7.912 1.00 0.00 C ATOM 1261 CG GLU A 79 -2.927 -7.243 7.574 1.00 0.00 C ATOM 1262 CD GLU A 79 -1.859 -7.706 6.603 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.221 -8.136 5.489 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -0.662 -7.637 6.955 1.00 0.00 O ATOM 0 H GLU A 79 -5.528 -5.908 8.786 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.643 -8.751 9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.381 -9.215 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.442 -8.644 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.459 -6.394 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.453 -6.893 8.491 1.00 0.00 H new ATOM 1271 N GLU A 80 -3.436 -8.545 10.737 1.00 0.00 N ATOM 1272 CA GLU A 80 -2.668 -8.414 11.972 1.00 0.00 C ATOM 1273 C GLU A 80 -3.556 -7.972 13.136 1.00 0.00 C ATOM 1274 O GLU A 80 -4.773 -8.149 13.096 1.00 0.00 O ATOM 1275 CB GLU A 80 -1.491 -7.455 11.774 1.00 0.00 C ATOM 1276 CG GLU A 80 -0.527 -7.912 10.690 1.00 0.00 C ATOM 1277 CD GLU A 80 0.683 -7.010 10.557 1.00 0.00 C ATOM 1278 OE1 GLU A 80 1.435 -6.871 11.547 1.00 0.00 O ATOM 1279 OE2 GLU A 80 0.881 -6.442 9.463 1.00 0.00 O ATOM 0 H GLU A 80 -3.300 -9.438 10.263 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.267 -9.395 12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.874 -6.467 11.519 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.950 -7.354 12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.195 -8.926 10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.053 -7.949 9.736 1.00 0.00 H new ATOM 1286 N ALA A 81 -2.947 -7.404 14.174 1.00 0.00 N ATOM 1287 CA ALA A 81 -3.696 -6.954 15.340 1.00 0.00 C ATOM 1288 C ALA A 81 -4.844 -6.031 14.934 1.00 0.00 C ATOM 1289 O ALA A 81 -5.925 -6.501 14.582 1.00 0.00 O ATOM 1290 CB ALA A 81 -2.763 -6.277 16.335 1.00 0.00 C ATOM 0 H ALA A 81 -1.941 -7.246 14.230 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.138 -7.824 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.334 -5.945 17.202 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.997 -6.984 16.654 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.289 -5.417 15.862 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.615 -4.721 14.985 1.00 0.00 N ATOM 1297 CA LYS A 82 -5.645 -3.762 14.619 1.00 0.00 C ATOM 1298 C LYS A 82 -5.229 -2.946 13.396 1.00 0.00 C ATOM 1299 O LYS A 82 -5.280 -1.715 13.411 1.00 0.00 O ATOM 1300 CB LYS A 82 -5.958 -2.828 15.794 1.00 0.00 C ATOM 1301 CG LYS A 82 -6.586 -3.524 16.995 1.00 0.00 C ATOM 1302 CD LYS A 82 -5.578 -4.375 17.755 1.00 0.00 C ATOM 1303 CE LYS A 82 -6.190 -4.978 19.010 1.00 0.00 C ATOM 1304 NZ LYS A 82 -6.699 -3.932 19.939 1.00 0.00 N ATOM 0 H LYS A 82 -3.730 -4.305 15.275 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.545 -4.323 14.367 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.036 -2.341 16.112 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.631 -2.043 15.450 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.008 -2.777 17.667 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.410 -4.153 16.659 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.213 -5.173 17.108 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.717 -3.765 18.026 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.007 -5.644 18.731 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.444 -5.586 19.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.839 -4.345 20.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.009 -3.156 20.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.604 -3.563 19.584 1.00 0.00 H new ATOM 1318 N LYS A 83 -4.817 -3.630 12.331 1.00 0.00 N ATOM 1319 CA LYS A 83 -4.407 -2.944 11.113 1.00 0.00 C ATOM 1320 C LYS A 83 -5.535 -2.927 10.086 1.00 0.00 C ATOM 1321 O LYS A 83 -5.932 -3.968 9.561 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.161 -3.601 10.516 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.974 -3.636 11.467 1.00 0.00 C ATOM 1324 CD LYS A 83 -0.727 -4.171 10.781 1.00 0.00 C ATOM 1325 CE LYS A 83 0.432 -4.309 11.757 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.773 -3.015 12.406 1.00 0.00 N ATOM 0 H LYS A 83 -4.759 -4.647 12.288 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.168 -1.914 11.376 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.406 -4.620 10.217 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.875 -3.064 9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.780 -2.633 11.846 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.214 -4.261 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.945 -5.141 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.442 -3.502 9.969 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.176 -5.042 12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.306 -4.691 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.620 -3.136 12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.960 -2.299 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.022 -2.704 12.999 1.00 0.00 H new ATOM 1340 N LYS A 84 -6.040 -1.733 9.798 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.114 -1.569 8.827 1.00 0.00 C ATOM 1342 C LYS A 84 -6.574 -0.971 7.533 1.00 0.00 C ATOM 1343 O LYS A 84 -5.793 -0.023 7.559 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.218 -0.674 9.395 1.00 0.00 C ATOM 1345 CG LYS A 84 -8.861 -1.225 10.656 1.00 0.00 C ATOM 1346 CD LYS A 84 -9.950 -0.301 11.175 1.00 0.00 C ATOM 1347 CE LYS A 84 -10.588 -0.850 12.441 1.00 0.00 C ATOM 1348 NZ LYS A 84 -11.654 0.050 12.961 1.00 0.00 N ATOM 0 H LYS A 84 -5.722 -0.863 10.224 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.534 -2.552 8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.801 0.310 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.988 -0.535 8.636 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.284 -2.208 10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.100 -1.360 11.425 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.528 0.684 11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.714 -0.170 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.011 -1.834 12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.822 -0.984 13.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.064 -0.360 13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.246 0.981 13.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.398 0.158 12.242 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.992 -1.530 6.405 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.544 -1.050 5.104 1.00 0.00 C ATOM 1364 C VAL A 85 -7.674 -1.137 4.079 1.00 0.00 C ATOM 1365 O VAL A 85 -8.438 -2.100 4.067 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.332 -1.858 4.601 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.760 -1.235 3.341 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.267 -1.967 5.683 1.00 0.00 C ATOM 0 H VAL A 85 -7.641 -2.316 6.364 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.246 -0.008 5.223 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.671 -2.866 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.905 -1.820 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.523 -1.222 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.440 -0.215 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.421 -2.542 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.931 -0.969 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.685 -2.469 6.556 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.796 -0.118 3.233 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.859 -0.096 2.231 1.00 0.00 C ATOM 1380 C GLU A 86 -8.299 -0.096 0.811 1.00 0.00 C ATOM 1381 O GLU A 86 -7.562 0.813 0.428 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.731 1.145 2.427 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.203 1.347 3.858 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.074 0.213 4.360 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -10.620 -0.949 4.319 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.207 0.492 4.805 1.00 0.00 O ATOM 0 H GLU A 86 -7.180 0.695 3.220 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.454 -1.000 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.170 2.025 2.112 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.601 1.072 1.775 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.335 1.447 4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.760 2.282 3.922 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.676 -1.104 0.025 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.232 -1.195 -1.363 1.00 0.00 C ATOM 1395 C VAL A 87 -9.268 -0.512 -2.262 1.00 0.00 C ATOM 1396 O VAL A 87 -10.392 -1.019 -2.448 1.00 0.00 O ATOM 1397 CB VAL A 87 -8.016 -2.660 -1.817 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.938 -2.747 -2.888 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.686 -3.565 -0.633 1.00 0.00 C ATOM 0 H VAL A 87 -9.285 -1.865 0.325 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.268 -0.693 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.951 -3.012 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.807 -3.786 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.236 -2.154 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.999 -2.363 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.540 -4.586 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.774 -3.214 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.508 -3.542 0.083 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.893 0.667 -2.769 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.775 1.483 -3.602 1.00 0.00 C ATOM 1411 C LEU A 88 -9.286 1.563 -5.062 1.00 0.00 C ATOM 1412 O LEU A 88 -8.638 0.645 -5.563 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.852 2.892 -2.991 1.00 0.00 C ATOM 1414 CG LEU A 88 -11.206 3.597 -3.111 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -12.254 2.882 -2.274 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.083 5.054 -2.689 1.00 0.00 C ATOM 0 H LEU A 88 -7.973 1.079 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.761 1.019 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.591 2.824 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.095 3.516 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.523 3.566 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.210 3.396 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.358 1.854 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.946 2.882 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.053 5.542 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.746 5.106 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.361 5.559 -3.331 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.611 2.678 -5.730 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.232 2.918 -7.124 1.00 0.00 C ATOM 1430 C ASP A 89 -9.675 1.760 -8.032 1.00 0.00 C ATOM 1431 O ASP A 89 -10.828 1.336 -7.969 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.730 3.186 -7.237 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.360 3.873 -8.539 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.268 4.112 -9.364 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.164 4.174 -8.731 1.00 0.00 O ATOM 0 H ASP A 89 -10.146 3.440 -5.315 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.754 3.810 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.410 3.806 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.189 2.243 -7.161 1.00 0.00 H new ATOM 1440 N THR A 90 -8.780 1.260 -8.891 1.00 0.00 N ATOM 1441 CA THR A 90 -9.135 0.175 -9.801 1.00 0.00 C ATOM 1442 C THR A 90 -8.159 -0.991 -9.699 1.00 0.00 C ATOM 1443 O THR A 90 -7.135 -1.019 -10.380 1.00 0.00 O ATOM 1444 CB THR A 90 -9.174 0.690 -11.242 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.119 1.738 -11.373 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.533 -0.376 -12.257 1.00 0.00 C ATOM 0 H THR A 90 -7.817 1.587 -8.972 1.00 0.00 H new ATOM 0 HA THR A 90 -10.122 -0.187 -9.512 1.00 0.00 H new ATOM 0 HB THR A 90 -8.161 1.037 -11.448 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.129 2.056 -12.300 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.542 0.061 -13.256 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.796 -1.178 -12.218 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.520 -0.778 -12.028 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.494 -1.963 -8.859 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.658 -3.144 -8.684 1.00 0.00 C ATOM 1456 C ASP A 91 -8.107 -4.262 -9.622 1.00 0.00 C ATOM 1457 O ASP A 91 -7.978 -5.442 -9.297 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.730 -3.635 -7.237 1.00 0.00 C ATOM 1459 CG ASP A 91 -9.146 -3.966 -6.810 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -10.014 -3.071 -6.889 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -9.388 -5.118 -6.394 1.00 0.00 O ATOM 0 H ASP A 91 -9.339 -1.956 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.630 -2.871 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.103 -4.520 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.323 -2.870 -6.576 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.651 -3.888 -10.779 1.00 0.00 N ATOM 1467 CA TYR A 92 -9.135 -4.868 -11.745 1.00 0.00 C ATOM 1468 C TYR A 92 -8.216 -4.993 -12.960 1.00 0.00 C ATOM 1469 O TYR A 92 -7.911 -6.105 -13.393 1.00 0.00 O ATOM 1470 CB TYR A 92 -10.554 -4.510 -12.194 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.629 -4.894 -11.197 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.416 -4.786 -9.827 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.859 -5.372 -11.632 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.397 -5.143 -8.922 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.844 -5.730 -10.732 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.608 -5.614 -9.380 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.588 -5.971 -8.481 1.00 0.00 O ATOM 0 H TYR A 92 -8.767 -2.917 -11.068 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.142 -5.836 -11.244 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.607 -3.436 -12.375 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -10.760 -5.004 -13.144 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.468 -4.417 -9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.048 -5.465 -12.691 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.216 -5.053 -7.861 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.795 -6.099 -11.087 1.00 0.00 H new ATOM 0 HH TYR A 92 -15.380 -6.282 -8.967 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.783 -3.867 -13.524 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.915 -3.915 -14.699 1.00 0.00 C ATOM 1489 C LYS A 93 -5.977 -2.711 -14.795 1.00 0.00 C ATOM 1490 O LYS A 93 -4.795 -2.869 -15.095 1.00 0.00 O ATOM 1491 CB LYS A 93 -7.748 -4.034 -15.986 1.00 0.00 C ATOM 1492 CG LYS A 93 -8.677 -2.852 -16.257 1.00 0.00 C ATOM 1493 CD LYS A 93 -9.933 -2.895 -15.396 1.00 0.00 C ATOM 1494 CE LYS A 93 -10.824 -4.073 -15.763 1.00 0.00 C ATOM 1495 NZ LYS A 93 -11.166 -4.080 -17.213 1.00 0.00 N ATOM 0 H LYS A 93 -8.013 -2.929 -13.195 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.292 -4.802 -14.585 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.070 -4.147 -16.832 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.346 -4.944 -15.933 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -8.142 -1.921 -16.069 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.960 -2.849 -17.309 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.652 -2.964 -14.345 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.490 -1.966 -15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.320 -5.004 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.740 -4.033 -15.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.994 -4.690 -17.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.385 -3.112 -17.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.359 -4.444 -17.758 1.00 0.00 H new ATOM 1509 N SER A 94 -6.496 -1.514 -14.561 1.00 0.00 N ATOM 1510 CA SER A 94 -5.675 -0.310 -14.649 1.00 0.00 C ATOM 1511 C SER A 94 -4.748 -0.175 -13.439 1.00 0.00 C ATOM 1512 O SER A 94 -3.666 -0.763 -13.412 1.00 0.00 O ATOM 1513 CB SER A 94 -6.561 0.928 -14.799 1.00 0.00 C ATOM 1514 OG SER A 94 -7.437 1.063 -13.694 1.00 0.00 O ATOM 0 H SER A 94 -7.471 -1.349 -14.311 1.00 0.00 H new ATOM 0 HA SER A 94 -5.045 -0.396 -15.534 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.937 1.818 -14.884 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.140 0.856 -15.720 1.00 0.00 H new ATOM 0 HG SER A 94 -7.415 1.988 -13.371 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.170 0.607 -12.447 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.369 0.828 -11.246 1.00 0.00 C ATOM 1522 C TYR A 95 -5.249 0.904 -10.005 1.00 0.00 C ATOM 1523 O TYR A 95 -6.363 1.424 -10.052 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.545 2.109 -11.403 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.272 3.203 -12.154 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -5.466 3.730 -11.681 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -3.764 3.700 -13.348 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -6.134 4.722 -12.375 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -4.425 4.689 -14.049 1.00 0.00 C ATOM 1530 CZ TYR A 95 -5.608 5.198 -13.558 1.00 0.00 C ATOM 1531 OH TYR A 95 -6.273 6.181 -14.255 1.00 0.00 O ATOM 0 H TYR A 95 -6.064 1.099 -12.452 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.693 -0.017 -11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.269 2.478 -10.415 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.618 1.874 -11.926 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.880 3.359 -10.755 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.836 3.306 -13.735 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.062 5.122 -11.993 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.017 5.062 -14.977 1.00 0.00 H new ATOM 0 HH TYR A 95 -5.769 6.405 -15.065 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.747 0.368 -8.897 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.493 0.366 -7.646 1.00 0.00 C ATOM 1543 C ALA A 96 -4.754 1.133 -6.557 1.00 0.00 C ATOM 1544 O ALA A 96 -3.525 1.168 -6.533 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.771 -1.060 -7.197 1.00 0.00 C ATOM 0 H ALA A 96 -3.827 -0.070 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.443 0.871 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.329 -1.044 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.356 -1.574 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.827 -1.585 -7.048 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.513 1.734 -5.647 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.934 2.486 -4.547 1.00 0.00 C ATOM 1553 C VAL A 97 -5.429 1.925 -3.227 1.00 0.00 C ATOM 1554 O VAL A 97 -6.625 1.712 -3.045 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.287 3.985 -4.629 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.004 4.512 -6.027 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.739 4.229 -4.232 1.00 0.00 C ATOM 0 H VAL A 97 -6.533 1.713 -5.652 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.850 2.390 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.660 4.528 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.257 5.571 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.947 4.380 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.605 3.963 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.960 5.294 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.397 3.679 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.899 3.889 -3.209 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.515 1.677 -2.310 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.886 1.127 -1.021 1.00 0.00 C ATOM 1569 C ILE A 98 -4.087 1.770 0.105 1.00 0.00 C ATOM 1570 O ILE A 98 -2.862 1.726 0.112 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.672 -0.403 -1.002 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.950 -0.979 0.384 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.254 -0.742 -1.430 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -4.967 -2.494 0.419 1.00 0.00 C ATOM 0 H ILE A 98 -3.517 1.846 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.942 1.344 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.374 -0.850 -1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.192 -0.616 1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.911 -0.605 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.117 -1.823 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.080 -0.371 -2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.546 -0.275 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.170 -2.832 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.744 -2.865 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.999 -2.876 0.096 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.792 2.360 1.066 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.131 2.993 2.198 1.00 0.00 C ATOM 1588 C TYR A 99 -4.210 2.091 3.421 1.00 0.00 C ATOM 1589 O TYR A 99 -5.268 1.550 3.739 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.739 4.369 2.494 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.160 4.330 3.006 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.454 3.850 4.276 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.209 4.782 2.218 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.753 3.818 4.745 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.510 4.754 2.678 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.778 4.274 3.943 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.073 4.250 4.408 1.00 0.00 O ATOM 0 H TYR A 99 -5.811 2.412 1.083 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.082 3.144 1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.115 4.877 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.711 4.968 1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.653 3.496 4.908 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.004 5.162 1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.965 3.438 5.734 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.315 5.106 2.050 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.674 4.607 3.721 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.079 1.912 4.090 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.020 1.054 5.265 1.00 0.00 C ATOM 1609 C ALA A 100 -2.919 1.856 6.556 1.00 0.00 C ATOM 1610 O ALA A 100 -2.111 2.777 6.671 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.851 0.087 5.153 1.00 0.00 C ATOM 0 H ALA A 100 -2.192 2.349 3.840 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.952 0.490 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.818 -0.549 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.976 -0.533 4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.920 0.649 5.075 1.00 0.00 H new ATOM 1617 N THR A 101 -3.736 1.475 7.530 1.00 0.00 N ATOM 1618 CA THR A 101 -3.746 2.120 8.835 1.00 0.00 C ATOM 1619 C THR A 101 -3.531 1.067 9.915 1.00 0.00 C ATOM 1620 O THR A 101 -4.389 0.214 10.141 1.00 0.00 O ATOM 1621 CB THR A 101 -5.071 2.851 9.060 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.158 1.943 9.016 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.336 3.933 8.035 1.00 0.00 C ATOM 0 H THR A 101 -4.408 0.713 7.437 1.00 0.00 H new ATOM 0 HA THR A 101 -2.942 2.855 8.880 1.00 0.00 H new ATOM 0 HB THR A 101 -4.984 3.315 10.042 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.820 1.035 8.872 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.291 4.413 8.251 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.539 4.676 8.076 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.369 3.491 7.039 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.372 1.111 10.557 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.037 0.137 11.586 1.00 0.00 C ATOM 1633 C ARG A 102 -2.317 0.659 12.987 1.00 0.00 C ATOM 1634 O ARG A 102 -2.117 1.838 13.280 1.00 0.00 O ATOM 1635 CB ARG A 102 -0.569 -0.264 11.476 1.00 0.00 C ATOM 1636 CG ARG A 102 0.394 0.899 11.632 1.00 0.00 C ATOM 1637 CD ARG A 102 1.837 0.431 11.582 1.00 0.00 C ATOM 1638 NE ARG A 102 2.149 -0.237 10.321 1.00 0.00 N ATOM 1639 CZ ARG A 102 3.344 -0.737 10.025 1.00 0.00 C ATOM 1640 NH1 ARG A 102 4.342 -0.650 10.896 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.543 -1.330 8.856 1.00 0.00 N ATOM 0 H ARG A 102 -1.649 1.809 10.384 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.673 -0.733 11.421 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.348 -1.012 12.237 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.402 -0.735 10.508 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.218 1.628 10.841 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.206 1.405 12.579 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.501 1.285 11.714 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.027 -0.251 12.411 1.00 0.00 H new ATOM 0 HE ARG A 102 1.406 -0.325 9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.194 -0.198 11.798 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.257 -1.036 10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.779 -1.402 8.184 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.460 -1.714 8.628 1.00 0.00 H new ATOM 1655 N VAL A 103 -2.766 -0.243 13.854 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.057 0.098 15.234 1.00 0.00 C ATOM 1657 C VAL A 103 -2.556 -1.003 16.167 1.00 0.00 C ATOM 1658 O VAL A 103 -2.805 -2.191 15.936 1.00 0.00 O ATOM 1659 CB VAL A 103 -4.566 0.318 15.455 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -4.846 0.742 16.889 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -5.106 1.343 14.470 1.00 0.00 C ATOM 0 H VAL A 103 -2.936 -1.221 13.619 1.00 0.00 H new ATOM 0 HA VAL A 103 -2.540 1.031 15.460 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.080 -0.627 15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.918 0.892 17.022 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.501 -0.034 17.572 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.321 1.673 17.102 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.173 1.485 14.641 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.587 2.291 14.610 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.946 0.989 13.452 1.00 0.00 H new ATOM 1671 N LYS A 104 -1.838 -0.596 17.211 1.00 0.00 N ATOM 1672 CA LYS A 104 -1.279 -1.533 18.182 1.00 0.00 C ATOM 1673 C LYS A 104 -0.907 -0.806 19.472 1.00 0.00 C ATOM 1674 O LYS A 104 -0.303 0.267 19.436 1.00 0.00 O ATOM 1675 CB LYS A 104 -0.040 -2.215 17.600 1.00 0.00 C ATOM 1676 CG LYS A 104 1.077 -1.243 17.252 1.00 0.00 C ATOM 1677 CD LYS A 104 2.296 -1.973 16.714 1.00 0.00 C ATOM 1678 CE LYS A 104 3.422 -1.012 16.361 1.00 0.00 C ATOM 1679 NZ LYS A 104 3.019 -0.033 15.313 1.00 0.00 N ATOM 0 H LYS A 104 -1.629 0.383 17.407 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.033 -2.288 18.407 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.334 -2.945 18.317 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.325 -2.766 16.704 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.722 -0.528 16.510 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.354 -0.672 18.138 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.648 -2.688 17.457 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.016 -2.545 15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.733 -0.475 17.257 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.286 -1.579 16.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.859 0.475 14.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.573 -0.537 14.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.343 0.647 15.715 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.278 -1.390 20.611 1.00 0.00 N ATOM 1694 CA ASP A 105 -0.992 -0.786 21.909 1.00 0.00 C ATOM 1695 C ASP A 105 -1.607 0.611 21.978 1.00 0.00 C ATOM 1696 O ASP A 105 -0.990 1.549 22.481 1.00 0.00 O ATOM 1697 CB ASP A 105 0.524 -0.707 22.144 1.00 0.00 C ATOM 1698 CG ASP A 105 1.196 -2.069 22.116 1.00 0.00 C ATOM 1699 OD1 ASP A 105 1.114 -2.750 21.072 1.00 0.00 O ATOM 1700 OD2 ASP A 105 1.812 -2.452 23.134 1.00 0.00 O ATOM 0 H ASP A 105 -1.776 -2.279 20.660 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.430 -1.409 22.689 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.972 -0.070 21.382 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.714 -0.233 23.107 1.00 0.00 H new ATOM 1705 N GLY A 106 -2.826 0.745 21.454 1.00 0.00 N ATOM 1706 CA GLY A 106 -3.497 2.033 21.451 1.00 0.00 C ATOM 1707 C GLY A 106 -2.721 3.074 20.669 1.00 0.00 C ATOM 1708 O GLY A 106 -2.726 4.253 21.016 1.00 0.00 O ATOM 0 H GLY A 106 -3.359 -0.016 21.032 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.492 1.923 21.020 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -3.630 2.375 22.477 1.00 0.00 H new ATOM 1712 N ARG A 107 -2.063 2.634 19.600 1.00 0.00 N ATOM 1713 CA ARG A 107 -1.289 3.530 18.749 1.00 0.00 C ATOM 1714 C ARG A 107 -1.926 3.601 17.370 1.00 0.00 C ATOM 1715 O ARG A 107 -2.426 2.599 16.860 1.00 0.00 O ATOM 1716 CB ARG A 107 0.166 3.060 18.622 1.00 0.00 C ATOM 1717 CG ARG A 107 1.014 3.973 17.750 1.00 0.00 C ATOM 1718 CD ARG A 107 1.194 5.335 18.386 1.00 0.00 C ATOM 1719 NE ARG A 107 1.855 6.263 17.478 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.208 7.497 17.806 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.045 7.936 19.049 1.00 0.00 N ATOM 1722 NH2 ARG A 107 2.735 8.288 16.885 1.00 0.00 N ATOM 0 H ARG A 107 -2.051 1.658 19.302 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.287 4.519 19.208 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.610 3.001 19.616 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.181 2.053 18.206 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.989 3.516 17.583 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.544 4.085 16.773 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.222 5.735 18.673 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.781 5.237 19.299 1.00 0.00 H new ATOM 0 HE ARG A 107 2.059 5.943 16.531 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.646 7.322 19.759 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.319 8.887 19.294 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.866 7.946 15.933 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.010 9.240 17.127 1.00 0.00 H new ATOM 1736 N THR A 108 -1.917 4.783 16.777 1.00 0.00 N ATOM 1737 CA THR A 108 -2.504 4.976 15.460 1.00 0.00 C ATOM 1738 C THR A 108 -1.462 5.475 14.469 1.00 0.00 C ATOM 1739 O THR A 108 -0.682 6.379 14.772 1.00 0.00 O ATOM 1740 CB THR A 108 -3.666 5.963 15.546 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.254 6.157 14.273 1.00 0.00 O ATOM 1742 CG2 THR A 108 -3.264 7.321 16.080 1.00 0.00 C ATOM 0 H THR A 108 -1.510 5.624 17.186 1.00 0.00 H new ATOM 0 HA THR A 108 -2.877 4.015 15.105 1.00 0.00 H new ATOM 0 HB THR A 108 -4.373 5.514 16.243 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.997 6.791 14.349 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.138 7.972 16.114 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.854 7.210 17.084 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.510 7.760 15.427 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.457 4.878 13.284 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.516 5.250 12.237 1.00 0.00 C ATOM 1752 C LEU A 109 -1.206 5.220 10.882 1.00 0.00 C ATOM 1753 O LEU A 109 -1.847 4.228 10.524 1.00 0.00 O ATOM 1754 CB LEU A 109 0.684 4.293 12.248 1.00 0.00 C ATOM 1755 CG LEU A 109 1.808 4.622 11.255 1.00 0.00 C ATOM 1756 CD1 LEU A 109 3.009 3.718 11.492 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.326 4.485 9.817 1.00 0.00 C ATOM 0 H LEU A 109 -2.099 4.129 13.024 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.158 6.263 12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.105 4.279 13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.324 3.286 12.040 1.00 0.00 H new ATOM 0 HG LEU A 109 2.107 5.657 11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.796 3.965 10.780 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.379 3.863 12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.713 2.677 11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.142 4.724 9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.993 3.462 9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.497 5.171 9.644 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.078 6.310 10.133 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.703 6.402 8.821 1.00 0.00 C ATOM 1771 C HIS A 110 -0.668 6.334 7.707 1.00 0.00 C ATOM 1772 O HIS A 110 0.404 6.931 7.799 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.513 7.689 8.717 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.576 7.790 9.764 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.593 6.866 9.889 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -3.768 8.694 10.754 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.364 7.197 10.909 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -4.885 8.302 11.450 1.00 0.00 N ATOM 0 H HIS A 110 -0.550 7.137 10.411 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.372 5.549 8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.842 8.543 8.803 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.974 7.744 7.731 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.157 9.561 10.958 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.237 6.656 11.243 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.281 8.787 12.255 1.00 0.00 H new ATOM 1787 N MET A 111 -1.001 5.600 6.651 1.00 0.00 N ATOM 1788 CA MET A 111 -0.105 5.453 5.514 1.00 0.00 C ATOM 1789 C MET A 111 -0.860 4.943 4.288 1.00 0.00 C ATOM 1790 O MET A 111 -1.550 3.927 4.344 1.00 0.00 O ATOM 1791 CB MET A 111 1.046 4.507 5.861 1.00 0.00 C ATOM 1792 CG MET A 111 0.591 3.105 6.217 1.00 0.00 C ATOM 1793 SD MET A 111 1.965 1.963 6.442 1.00 0.00 S ATOM 1794 CE MET A 111 1.079 0.458 6.832 1.00 0.00 C ATOM 0 H MET A 111 -1.885 5.099 6.560 1.00 0.00 H new ATOM 0 HA MET A 111 0.307 6.434 5.277 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.730 4.454 5.014 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.607 4.922 6.698 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.000 3.141 7.132 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.063 2.729 5.430 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.604 -0.079 7.622 1.00 0.00 H new ATOM 0 HE2 MET A 111 0.072 0.705 7.169 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.020 -0.170 5.943 1.00 0.00 H new ATOM 1804 N MET A 112 -0.716 5.665 3.182 1.00 0.00 N ATOM 1805 CA MET A 112 -1.367 5.315 1.927 1.00 0.00 C ATOM 1806 C MET A 112 -0.458 4.461 1.055 1.00 0.00 C ATOM 1807 O MET A 112 0.761 4.607 1.086 1.00 0.00 O ATOM 1808 CB MET A 112 -1.756 6.580 1.157 1.00 0.00 C ATOM 1809 CG MET A 112 -3.030 7.248 1.651 1.00 0.00 C ATOM 1810 SD MET A 112 -2.973 7.677 3.401 1.00 0.00 S ATOM 1811 CE MET A 112 -4.588 8.423 3.616 1.00 0.00 C ATOM 0 H MET A 112 -0.145 6.509 3.131 1.00 0.00 H new ATOM 0 HA MET A 112 -2.262 4.743 2.170 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.937 7.296 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.878 6.327 0.104 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.209 8.151 1.068 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.874 6.582 1.474 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.778 8.580 4.678 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.618 9.381 3.097 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.351 7.763 3.205 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.063 3.587 0.264 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.317 2.723 -0.639 1.00 0.00 C ATOM 1823 C ARG A 113 -1.050 2.640 -1.973 1.00 0.00 C ATOM 1824 O ARG A 113 -2.274 2.711 -2.017 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.128 1.331 -0.024 1.00 0.00 C ATOM 1826 CG ARG A 113 0.748 0.404 -0.850 1.00 0.00 C ATOM 1827 CD ARG A 113 0.858 -0.966 -0.202 1.00 0.00 C ATOM 1828 NE ARG A 113 1.444 -0.898 1.136 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.589 -1.952 1.936 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.176 -3.150 1.542 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.145 -1.811 3.132 1.00 0.00 N ATOM 0 H ARG A 113 -2.074 3.457 0.230 1.00 0.00 H new ATOM 0 HA ARG A 113 0.675 3.143 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.310 1.440 0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.106 0.868 0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.332 0.303 -1.853 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.741 0.839 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.132 -1.418 -0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.467 -1.616 -0.831 1.00 0.00 H new ATOM 0 HE ARG A 113 1.760 0.010 1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.746 -3.265 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.288 -3.956 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.463 -0.893 3.441 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.254 -2.621 3.742 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.304 2.526 -3.061 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.907 2.472 -4.389 1.00 0.00 C ATOM 1847 C LEU A 114 -0.146 1.504 -5.280 1.00 0.00 C ATOM 1848 O LEU A 114 1.082 1.482 -5.271 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.914 3.874 -5.009 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.707 4.032 -6.311 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.809 5.503 -6.688 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -1.063 3.245 -7.444 1.00 0.00 C ATOM 0 H LEU A 114 0.714 2.469 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.933 2.117 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.317 4.572 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.118 4.171 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.709 3.635 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.374 5.603 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.317 6.048 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.809 5.913 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.647 3.375 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.048 3.608 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.032 2.188 -7.181 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.878 0.702 -6.047 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.248 -0.265 -6.933 1.00 0.00 C ATOM 1866 C TYR A 115 -0.928 -0.302 -8.295 1.00 0.00 C ATOM 1867 O TYR A 115 -2.147 -0.445 -8.392 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.272 -1.657 -6.299 1.00 0.00 C ATOM 1869 CG TYR A 115 -1.661 -2.235 -6.150 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -2.276 -2.900 -7.204 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -2.355 -2.122 -4.952 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -3.542 -3.435 -7.068 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -3.621 -2.656 -4.808 1.00 0.00 C ATOM 1874 CZ TYR A 115 -4.210 -3.310 -5.869 1.00 0.00 C ATOM 1875 OH TYR A 115 -5.470 -3.842 -5.729 1.00 0.00 O ATOM 0 H TYR A 115 -1.898 0.703 -6.072 1.00 0.00 H new ATOM 0 HA TYR A 115 0.786 0.046 -7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.330 -2.333 -6.906 1.00 0.00 H new ATOM 0 HB3 TYR A 115 0.198 -1.607 -5.317 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.755 -3.000 -8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.897 -1.608 -4.119 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.006 -3.949 -7.897 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -4.146 -2.562 -3.869 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.421 -4.662 -5.195 1.00 0.00 H new ATOM 1885 N SER A 116 -0.125 -0.180 -9.345 1.00 0.00 N ATOM 1886 CA SER A 116 -0.637 -0.207 -10.707 1.00 0.00 C ATOM 1887 C SER A 116 -0.313 -1.536 -11.379 1.00 0.00 C ATOM 1888 O SER A 116 0.806 -2.043 -11.271 1.00 0.00 O ATOM 1889 CB SER A 116 -0.052 0.949 -11.521 1.00 0.00 C ATOM 1890 OG SER A 116 -0.508 0.913 -12.863 1.00 0.00 O ATOM 0 H SER A 116 0.886 -0.061 -9.278 1.00 0.00 H new ATOM 0 HA SER A 116 -1.720 -0.095 -10.665 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.333 1.898 -11.064 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.037 0.896 -11.502 1.00 0.00 H new ATOM 0 HG SER A 116 0.095 0.356 -13.398 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.297 -2.088 -12.080 1.00 0.00 N ATOM 1897 CA ARG A 117 -1.125 -3.352 -12.787 1.00 0.00 C ATOM 1898 C ARG A 117 -0.043 -3.226 -13.853 1.00 0.00 C ATOM 1899 O ARG A 117 0.744 -4.148 -14.068 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.449 -3.778 -13.428 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.417 -4.456 -12.468 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.499 -3.739 -11.127 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.492 -4.347 -10.241 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.439 -5.608 -9.813 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.415 -6.388 -10.140 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.405 -6.085 -9.039 1.00 0.00 N ATOM 0 H ARG A 117 -2.226 -1.678 -12.174 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.816 -4.112 -12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.933 -2.899 -13.854 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.238 -4.457 -14.254 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.408 -4.491 -12.920 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.103 -5.487 -12.307 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.522 -3.759 -10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.752 -2.691 -11.291 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.274 -3.770 -9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.662 -6.023 -10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.382 -7.352 -9.808 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.187 -5.487 -8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.366 -7.050 -8.711 1.00 0.00 H new ATOM 1920 N SER A 118 -0.013 -2.077 -14.518 1.00 0.00 N ATOM 1921 CA SER A 118 0.967 -1.822 -15.563 1.00 0.00 C ATOM 1922 C SER A 118 1.726 -0.525 -15.290 1.00 0.00 C ATOM 1923 O SER A 118 1.198 0.395 -14.667 1.00 0.00 O ATOM 1924 CB SER A 118 0.283 -1.751 -16.929 1.00 0.00 C ATOM 1925 OG SER A 118 -0.389 -2.962 -17.224 1.00 0.00 O ATOM 0 H SER A 118 -0.659 -1.306 -14.350 1.00 0.00 H new ATOM 0 HA SER A 118 1.681 -2.646 -15.567 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.427 -0.924 -16.941 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.025 -1.545 -17.701 1.00 0.00 H new ATOM 0 HG SER A 118 -0.820 -2.892 -18.101 1.00 0.00 H new ATOM 1931 N PRO A 119 2.984 -0.441 -15.754 1.00 0.00 N ATOM 1932 CA PRO A 119 3.834 0.740 -15.566 1.00 0.00 C ATOM 1933 C PRO A 119 3.117 2.051 -15.895 1.00 0.00 C ATOM 1934 O PRO A 119 3.488 3.111 -15.391 1.00 0.00 O ATOM 1935 CB PRO A 119 5.002 0.513 -16.544 1.00 0.00 C ATOM 1936 CG PRO A 119 4.643 -0.701 -17.342 1.00 0.00 C ATOM 1937 CD PRO A 119 3.685 -1.489 -16.501 1.00 0.00 C ATOM 0 HA PRO A 119 4.142 0.842 -14.525 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.142 1.378 -17.192 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.938 0.363 -16.006 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.187 -0.421 -18.292 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.530 -1.289 -17.575 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.001 -2.080 -17.110 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.202 -2.183 -15.838 1.00 0.00 H new ATOM 1945 N GLU A 120 2.107 1.968 -16.756 1.00 0.00 N ATOM 1946 CA GLU A 120 1.338 3.140 -17.181 1.00 0.00 C ATOM 1947 C GLU A 120 0.576 3.786 -16.017 1.00 0.00 C ATOM 1948 O GLU A 120 -0.652 3.864 -16.034 1.00 0.00 O ATOM 1949 CB GLU A 120 0.362 2.736 -18.291 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.475 3.880 -18.845 1.00 0.00 C ATOM 1951 CD GLU A 120 0.364 5.010 -19.411 1.00 0.00 C ATOM 1952 OE1 GLU A 120 1.151 5.606 -18.646 1.00 0.00 O ATOM 1953 OE2 GLU A 120 0.231 5.302 -20.619 1.00 0.00 O ATOM 0 H GLU A 120 1.797 1.093 -17.179 1.00 0.00 H new ATOM 0 HA GLU A 120 2.042 3.883 -17.556 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.927 2.287 -19.108 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.307 1.967 -17.906 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.132 3.497 -19.626 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.114 4.271 -18.054 1.00 0.00 H new ATOM 1960 N VAL A 121 1.307 4.257 -15.012 1.00 0.00 N ATOM 1961 CA VAL A 121 0.686 4.904 -13.859 1.00 0.00 C ATOM 1962 C VAL A 121 0.209 6.309 -14.222 1.00 0.00 C ATOM 1963 O VAL A 121 0.937 7.288 -14.060 1.00 0.00 O ATOM 1964 CB VAL A 121 1.654 4.978 -12.660 1.00 0.00 C ATOM 1965 CG1 VAL A 121 0.986 5.646 -11.465 1.00 0.00 C ATOM 1966 CG2 VAL A 121 2.143 3.585 -12.293 1.00 0.00 C ATOM 0 H VAL A 121 2.325 4.204 -14.971 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.171 4.296 -13.570 1.00 0.00 H new ATOM 0 HB VAL A 121 2.513 5.584 -12.947 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.688 5.687 -10.632 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.684 6.658 -11.735 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.107 5.072 -11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.825 3.650 -11.446 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.292 2.959 -12.026 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.663 3.146 -13.144 1.00 0.00 H new ATOM 1976 N SER A 122 -1.018 6.390 -14.726 1.00 0.00 N ATOM 1977 CA SER A 122 -1.612 7.659 -15.135 1.00 0.00 C ATOM 1978 C SER A 122 -1.768 8.631 -13.964 1.00 0.00 C ATOM 1979 O SER A 122 -1.982 8.221 -12.815 1.00 0.00 O ATOM 1980 CB SER A 122 -2.979 7.412 -15.777 1.00 0.00 C ATOM 1981 OG SER A 122 -3.605 8.630 -16.137 1.00 0.00 O ATOM 0 H SER A 122 -1.626 5.583 -14.862 1.00 0.00 H new ATOM 0 HA SER A 122 -0.934 8.115 -15.857 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.860 6.786 -16.662 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.616 6.864 -15.082 1.00 0.00 H new ATOM 0 HG SER A 122 -4.475 8.442 -16.546 1.00 0.00 H new ATOM 1987 N PRO A 123 -1.682 9.946 -14.247 1.00 0.00 N ATOM 1988 CA PRO A 123 -1.834 10.988 -13.231 1.00 0.00 C ATOM 1989 C PRO A 123 -3.103 10.791 -12.410 1.00 0.00 C ATOM 1990 O PRO A 123 -3.171 11.187 -11.249 1.00 0.00 O ATOM 1991 CB PRO A 123 -1.929 12.290 -14.046 1.00 0.00 C ATOM 1992 CG PRO A 123 -2.126 11.859 -15.462 1.00 0.00 C ATOM 1993 CD PRO A 123 -1.450 10.528 -15.577 1.00 0.00 C ATOM 0 HA PRO A 123 -1.010 10.983 -12.517 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -2.760 12.907 -13.704 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.023 12.887 -13.940 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.186 11.782 -15.704 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.692 12.580 -16.155 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.884 9.918 -16.370 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.387 10.629 -15.798 1.00 0.00 H new ATOM 2001 N ALA A 124 -4.111 10.175 -13.028 1.00 0.00 N ATOM 2002 CA ALA A 124 -5.382 9.923 -12.359 1.00 0.00 C ATOM 2003 C ALA A 124 -5.186 9.028 -11.151 1.00 0.00 C ATOM 2004 O ALA A 124 -5.604 9.355 -10.046 1.00 0.00 O ATOM 2005 CB ALA A 124 -6.372 9.282 -13.319 1.00 0.00 C ATOM 0 H ALA A 124 -4.069 9.842 -13.991 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.781 10.880 -12.024 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.315 9.101 -12.802 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -6.543 9.949 -14.164 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.969 8.336 -13.680 1.00 0.00 H new ATOM 2011 N ALA A 125 -4.546 7.892 -11.372 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.293 6.944 -10.302 1.00 0.00 C ATOM 2013 C ALA A 125 -3.617 7.624 -9.121 1.00 0.00 C ATOM 2014 O ALA A 125 -4.052 7.481 -7.979 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.424 5.808 -10.806 1.00 0.00 C ATOM 0 H ALA A 125 -4.192 7.604 -12.284 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.251 6.545 -9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.241 5.103 -9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -3.932 5.297 -11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.474 6.207 -11.162 1.00 0.00 H new ATOM 2021 N THR A 126 -2.548 8.357 -9.407 1.00 0.00 N ATOM 2022 CA THR A 126 -1.800 9.051 -8.361 1.00 0.00 C ATOM 2023 C THR A 126 -2.550 10.270 -7.827 1.00 0.00 C ATOM 2024 O THR A 126 -2.648 10.467 -6.616 1.00 0.00 O ATOM 2025 CB THR A 126 -0.429 9.480 -8.884 1.00 0.00 C ATOM 2026 OG1 THR A 126 0.303 10.136 -7.865 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.498 10.420 -10.071 1.00 0.00 C ATOM 0 H THR A 126 -2.179 8.487 -10.349 1.00 0.00 H new ATOM 0 HA THR A 126 -1.677 8.349 -7.537 1.00 0.00 H new ATOM 0 HB THR A 126 0.059 8.559 -9.204 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.179 10.404 -8.212 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.512 10.681 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.020 9.930 -10.893 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.035 11.325 -9.788 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.056 11.095 -8.735 1.00 0.00 N ATOM 2036 CA ALA A 127 -3.772 12.307 -8.351 1.00 0.00 C ATOM 2037 C ALA A 127 -5.146 12.003 -7.762 1.00 0.00 C ATOM 2038 O ALA A 127 -5.474 12.469 -6.673 1.00 0.00 O ATOM 2039 CB ALA A 127 -3.900 13.242 -9.542 1.00 0.00 C ATOM 0 H ALA A 127 -2.984 10.948 -9.742 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.189 12.796 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.436 14.142 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.907 13.513 -9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.449 12.742 -10.340 1.00 0.00 H new ATOM 2045 N ILE A 128 -5.951 11.228 -8.479 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.287 10.888 -8.003 1.00 0.00 C ATOM 2047 C ILE A 128 -7.225 10.228 -6.629 1.00 0.00 C ATOM 2048 O ILE A 128 -8.053 10.512 -5.768 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.052 9.971 -8.980 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.217 10.654 -10.340 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.416 9.607 -8.405 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -8.844 9.760 -11.387 1.00 0.00 C ATOM 0 H ILE A 128 -5.706 10.826 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.833 11.829 -7.933 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.474 9.057 -9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.832 11.546 -10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.241 10.986 -10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.945 8.960 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.284 9.085 -7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.996 10.515 -8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.932 10.306 -12.326 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.218 8.880 -11.536 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.834 9.449 -11.054 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.241 9.358 -6.414 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.103 8.704 -5.117 1.00 0.00 C ATOM 2066 C PHE A 129 -5.838 9.754 -4.049 1.00 0.00 C ATOM 2067 O PHE A 129 -6.421 9.721 -2.964 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.972 7.671 -5.130 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.729 7.026 -3.788 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.787 6.766 -2.927 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.446 6.684 -3.383 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.570 6.181 -1.693 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -3.224 6.097 -2.150 1.00 0.00 C ATOM 2074 CZ PHE A 129 -4.288 5.846 -1.304 1.00 0.00 C ATOM 0 H PHE A 129 -5.540 9.094 -7.107 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.031 8.177 -4.895 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.207 6.896 -5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.054 8.154 -5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.792 7.024 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.610 6.879 -4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.403 5.986 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.220 5.835 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.117 5.389 -0.341 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.965 10.700 -4.381 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.626 11.787 -3.476 1.00 0.00 C ATOM 2086 C ARG A 130 -5.829 12.711 -3.302 1.00 0.00 C ATOM 2087 O ARG A 130 -6.185 13.084 -2.185 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.425 12.565 -4.024 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.013 13.759 -3.175 1.00 0.00 C ATOM 2090 CD ARG A 130 -1.785 14.448 -3.754 1.00 0.00 C ATOM 2091 NE ARG A 130 -1.426 15.658 -3.017 1.00 0.00 N ATOM 2092 CZ ARG A 130 -2.174 16.759 -2.985 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -3.313 16.820 -3.665 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -1.775 17.807 -2.279 1.00 0.00 N ATOM 0 H ARG A 130 -4.478 10.733 -5.277 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.359 11.376 -2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.577 11.886 -4.112 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.660 12.913 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.838 14.469 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.803 13.430 -2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.943 13.755 -3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.973 14.703 -4.797 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.549 15.659 -2.496 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -3.621 16.020 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -3.880 17.667 -3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.897 17.769 -1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -2.346 18.652 -2.253 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.461 13.055 -4.421 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.639 13.916 -4.412 1.00 0.00 C ATOM 2110 C LYS A 131 -8.769 13.231 -3.652 1.00 0.00 C ATOM 2111 O LYS A 131 -9.405 13.828 -2.784 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.082 14.223 -5.848 1.00 0.00 C ATOM 2113 CG LYS A 131 -9.247 15.198 -5.939 1.00 0.00 C ATOM 2114 CD LYS A 131 -9.625 15.488 -7.385 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.089 14.233 -8.108 1.00 0.00 C ATOM 2116 NZ LYS A 131 -10.460 14.515 -9.524 1.00 0.00 N ATOM 0 H LYS A 131 -6.174 12.748 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.390 14.854 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -7.235 14.632 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.362 13.291 -6.339 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.108 14.786 -5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.983 16.129 -5.438 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.417 16.237 -7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.768 15.913 -7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.297 13.485 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.946 13.808 -7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.771 13.635 -9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.233 15.210 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.635 14.897 -10.030 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.991 11.961 -3.978 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.021 11.162 -3.325 1.00 0.00 C ATOM 2132 C LEU A 132 -9.675 10.989 -1.853 1.00 0.00 C ATOM 2133 O LEU A 132 -10.544 11.063 -0.983 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.146 9.795 -4.014 1.00 0.00 C ATOM 2135 CG LEU A 132 -11.298 8.909 -3.528 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -11.437 7.689 -4.425 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -11.075 8.478 -2.085 1.00 0.00 C ATOM 0 H LEU A 132 -8.467 11.461 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.980 11.674 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.264 9.958 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.211 9.252 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.220 9.489 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.259 7.068 -4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.641 8.010 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.511 7.114 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.905 7.850 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.144 7.915 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.016 9.360 -1.447 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.393 10.769 -1.583 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.916 10.599 -0.218 1.00 0.00 C ATOM 2151 C ALA A 133 -8.167 11.863 0.592 1.00 0.00 C ATOM 2152 O ALA A 133 -8.553 11.800 1.757 1.00 0.00 O ATOM 2153 CB ALA A 133 -6.436 10.248 -0.211 1.00 0.00 C ATOM 0 H ALA A 133 -7.665 10.704 -2.294 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.467 9.778 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.096 10.125 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.280 9.319 -0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.870 11.049 -0.687 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.941 13.010 -0.033 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.145 14.274 0.646 1.00 0.00 C ATOM 2161 C GLY A 134 -9.565 14.442 1.150 1.00 0.00 C ATOM 2162 O GLY A 134 -9.782 14.855 2.291 1.00 0.00 O ATOM 0 H GLY A 134 -7.620 13.088 -0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.454 14.347 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.906 15.091 -0.035 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.532 14.129 0.295 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.940 14.256 0.651 1.00 0.00 C ATOM 2168 C GLU A 135 -12.273 13.412 1.874 1.00 0.00 C ATOM 2169 O GLU A 135 -12.863 13.904 2.832 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.826 13.840 -0.524 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.546 14.613 -1.800 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.751 16.105 -1.638 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.882 16.518 -1.306 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -11.778 16.860 -1.842 1.00 0.00 O ATOM 0 H GLU A 135 -10.366 13.785 -0.651 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.132 15.302 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.685 12.776 -0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.871 13.979 -0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.520 14.424 -2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.197 14.245 -2.593 1.00 0.00 H new ATOM 2181 N ARG A 136 -11.894 12.138 1.836 1.00 0.00 N ATOM 2182 CA ARG A 136 -12.162 11.232 2.949 1.00 0.00 C ATOM 2183 C ARG A 136 -10.972 11.154 3.908 1.00 0.00 C ATOM 2184 O ARG A 136 -11.039 11.656 5.029 1.00 0.00 O ATOM 2185 CB ARG A 136 -12.519 9.838 2.426 1.00 0.00 C ATOM 2186 CG ARG A 136 -12.811 8.826 3.522 1.00 0.00 C ATOM 2187 CD ARG A 136 -13.198 7.476 2.941 1.00 0.00 C ATOM 2188 NE ARG A 136 -12.145 6.928 2.089 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.228 5.753 1.469 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -13.312 4.998 1.605 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -11.227 5.331 0.711 1.00 0.00 N ATOM 0 H ARG A 136 -11.403 11.711 1.051 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.011 11.629 3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.390 9.917 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.697 9.469 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.933 8.712 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.617 9.196 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.409 6.779 3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.116 7.579 2.363 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.296 7.479 1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.086 5.318 2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.370 4.099 1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.392 5.907 0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.291 4.431 0.236 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.885 10.526 3.463 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.685 10.393 4.289 1.00 0.00 C ATOM 2207 C ASN A 137 -7.954 11.735 4.421 1.00 0.00 C ATOM 2208 O ASN A 137 -8.492 12.677 4.998 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.759 9.306 3.732 1.00 0.00 C ATOM 2210 CG ASN A 137 -8.273 7.908 4.012 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -9.360 7.533 3.575 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -7.487 7.129 4.747 1.00 0.00 N ATOM 0 H ASN A 137 -9.810 10.102 2.538 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.994 10.088 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.651 9.441 2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.767 9.419 4.169 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.777 6.177 4.970 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.593 7.483 5.088 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.727 11.829 3.899 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.961 13.067 3.995 1.00 0.00 C ATOM 2221 C TYR A 138 -5.169 13.341 2.723 1.00 0.00 C ATOM 2222 O TYR A 138 -4.538 12.446 2.169 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.000 13.012 5.183 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.681 13.011 6.532 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -6.454 11.933 6.951 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -5.556 14.098 7.386 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -7.078 11.941 8.184 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -6.175 14.112 8.620 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.937 13.033 9.013 1.00 0.00 C ATOM 2230 OH TYR A 138 -7.558 13.044 10.239 1.00 0.00 O ATOM 0 H TYR A 138 -6.251 11.070 3.412 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.677 13.876 4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -4.386 12.115 5.098 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.325 13.866 5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -6.568 11.077 6.303 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.964 14.948 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.673 11.096 8.496 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.063 14.964 9.274 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.357 13.885 10.700 1.00 0.00 H new ATOM 2240 N THR A 139 -5.202 14.593 2.275 1.00 0.00 N ATOM 2241 CA THR A 139 -4.478 14.996 1.073 1.00 0.00 C ATOM 2242 C THR A 139 -3.173 15.729 1.425 1.00 0.00 C ATOM 2243 O THR A 139 -2.173 15.091 1.760 1.00 0.00 O ATOM 2244 CB THR A 139 -5.382 15.846 0.165 1.00 0.00 C ATOM 2245 OG1 THR A 139 -4.622 16.511 -0.831 1.00 0.00 O ATOM 2246 CG2 THR A 139 -6.202 16.888 0.910 1.00 0.00 C ATOM 0 H THR A 139 -5.722 15.346 2.726 1.00 0.00 H new ATOM 0 HA THR A 139 -4.198 14.098 0.523 1.00 0.00 H new ATOM 0 HB THR A 139 -6.075 15.134 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.219 17.044 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 139 -6.813 17.446 0.200 1.00 0.00 H new ATOM 0 HG22 THR A 139 -6.849 16.392 1.634 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.533 17.574 1.430 1.00 0.00 H new ATOM 2254 N ASP A 140 -3.176 17.062 1.334 1.00 0.00 N ATOM 2255 CA ASP A 140 -1.987 17.868 1.630 1.00 0.00 C ATOM 2256 C ASP A 140 -1.389 17.537 3.002 1.00 0.00 C ATOM 2257 O ASP A 140 -0.200 17.752 3.234 1.00 0.00 O ATOM 2258 CB ASP A 140 -2.329 19.363 1.548 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.122 20.247 1.784 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -0.546 20.184 2.890 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -0.752 21.003 0.861 1.00 0.00 O ATOM 0 H ASP A 140 -3.992 17.608 1.057 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.234 17.625 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.750 19.583 0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.097 19.598 2.285 1.00 0.00 H new ATOM 2266 N GLU A 141 -2.220 17.033 3.908 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.783 16.690 5.271 1.00 0.00 C ATOM 2268 C GLU A 141 -0.364 16.115 5.304 1.00 0.00 C ATOM 2269 O GLU A 141 0.580 16.799 5.706 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.761 15.686 5.884 1.00 0.00 C ATOM 2271 CG GLU A 141 -2.355 15.195 7.263 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.273 16.314 8.281 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -3.308 16.972 8.528 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.177 16.529 8.838 1.00 0.00 O ATOM 0 H GLU A 141 -3.207 16.849 3.729 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.772 17.612 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.747 16.147 5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.853 14.829 5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.073 14.450 7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.387 14.698 7.197 1.00 0.00 H new ATOM 2281 N MET A 142 -0.226 14.872 4.874 1.00 0.00 N ATOM 2282 CA MET A 142 1.069 14.212 4.842 1.00 0.00 C ATOM 2283 C MET A 142 1.082 13.159 3.743 1.00 0.00 C ATOM 2284 O MET A 142 0.206 12.295 3.687 1.00 0.00 O ATOM 2285 CB MET A 142 1.386 13.570 6.198 1.00 0.00 C ATOM 2286 CG MET A 142 1.732 14.571 7.294 1.00 0.00 C ATOM 2287 SD MET A 142 3.145 15.611 6.870 1.00 0.00 S ATOM 2288 CE MET A 142 3.204 16.702 8.291 1.00 0.00 C ATOM 0 H MET A 142 -0.999 14.297 4.540 1.00 0.00 H new ATOM 0 HA MET A 142 1.836 14.958 4.633 1.00 0.00 H new ATOM 0 HB2 MET A 142 0.528 12.979 6.518 1.00 0.00 H new ATOM 0 HB3 MET A 142 2.220 12.879 6.075 1.00 0.00 H new ATOM 0 HG2 MET A 142 0.866 15.204 7.488 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.947 14.033 8.217 1.00 0.00 H new ATOM 0 HE1 MET A 142 4.029 17.405 8.176 1.00 0.00 H new ATOM 0 HE2 MET A 142 2.266 17.252 8.367 1.00 0.00 H new ATOM 0 HE3 MET A 142 3.353 16.113 9.196 1.00 0.00 H new ATOM 2298 N VAL A 143 2.070 13.254 2.865 1.00 0.00 N ATOM 2299 CA VAL A 143 2.203 12.330 1.742 1.00 0.00 C ATOM 2300 C VAL A 143 3.408 11.408 1.932 1.00 0.00 C ATOM 2301 O VAL A 143 4.127 11.501 2.925 1.00 0.00 O ATOM 2302 CB VAL A 143 2.332 13.125 0.411 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.371 12.209 -0.805 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.185 14.121 0.281 1.00 0.00 C ATOM 0 H VAL A 143 2.798 13.967 2.908 1.00 0.00 H new ATOM 0 HA VAL A 143 1.308 11.709 1.699 1.00 0.00 H new ATOM 0 HB VAL A 143 3.280 13.663 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.462 12.810 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.226 11.538 -0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.453 11.623 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.286 14.672 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.236 13.585 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.213 14.819 1.118 1.00 0.00 H new ATOM 2314 N ALA A 144 3.605 10.503 0.980 1.00 0.00 N ATOM 2315 CA ALA A 144 4.705 9.559 1.017 1.00 0.00 C ATOM 2316 C ALA A 144 4.954 9.007 -0.383 1.00 0.00 C ATOM 2317 O ALA A 144 4.183 8.189 -0.884 1.00 0.00 O ATOM 2318 CB ALA A 144 4.413 8.434 2.004 1.00 0.00 C ATOM 0 H ALA A 144 3.003 10.407 0.162 1.00 0.00 H new ATOM 0 HA ALA A 144 5.605 10.072 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.250 7.736 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.273 8.852 3.001 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.507 7.909 1.700 1.00 0.00 H new ATOM 2324 N MET A 145 6.022 9.471 -1.025 1.00 0.00 N ATOM 2325 CA MET A 145 6.351 9.023 -2.379 1.00 0.00 C ATOM 2326 C MET A 145 7.724 8.360 -2.422 1.00 0.00 C ATOM 2327 O MET A 145 8.737 9.000 -2.163 1.00 0.00 O ATOM 2328 CB MET A 145 6.328 10.204 -3.353 1.00 0.00 C ATOM 2329 CG MET A 145 7.236 11.350 -2.939 1.00 0.00 C ATOM 2330 SD MET A 145 7.135 12.758 -4.059 1.00 0.00 S ATOM 2331 CE MET A 145 7.593 11.990 -5.610 1.00 0.00 C ATOM 0 H MET A 145 6.672 10.153 -0.635 1.00 0.00 H new ATOM 0 HA MET A 145 5.599 8.291 -2.676 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.625 9.855 -4.342 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.306 10.574 -3.439 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.971 11.672 -1.932 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.266 10.996 -2.899 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.904 12.758 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.416 11.295 -5.443 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.738 11.449 -6.014 1.00 0.00 H new ATOM 2341 N LEU A 146 7.750 7.071 -2.752 1.00 0.00 N ATOM 2342 CA LEU A 146 9.004 6.320 -2.831 1.00 0.00 C ATOM 2343 C LEU A 146 9.925 6.626 -1.645 1.00 0.00 C ATOM 2344 O LEU A 146 11.119 6.864 -1.824 1.00 0.00 O ATOM 2345 CB LEU A 146 9.734 6.630 -4.144 1.00 0.00 C ATOM 2346 CG LEU A 146 8.944 6.319 -5.417 1.00 0.00 C ATOM 2347 CD1 LEU A 146 7.751 7.252 -5.545 1.00 0.00 C ATOM 2348 CD2 LEU A 146 9.840 6.421 -6.645 1.00 0.00 C ATOM 0 H LEU A 146 6.918 6.523 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 146 8.749 5.261 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.003 7.686 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.665 6.064 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 146 8.574 5.296 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.201 7.016 -6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.096 7.126 -4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.099 8.284 -5.588 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.259 6.196 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.243 7.431 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.660 5.709 -6.557 1.00 0.00 H new ATOM 2360 N PRO A 147 9.389 6.619 -0.412 1.00 0.00 N ATOM 2361 CA PRO A 147 10.179 6.888 0.792 1.00 0.00 C ATOM 2362 C PRO A 147 11.001 5.679 1.220 1.00 0.00 C ATOM 2363 O PRO A 147 10.605 4.540 0.976 1.00 0.00 O ATOM 2364 CB PRO A 147 9.113 7.196 1.839 1.00 0.00 C ATOM 2365 CG PRO A 147 7.940 6.380 1.420 1.00 0.00 C ATOM 2366 CD PRO A 147 7.975 6.337 -0.085 1.00 0.00 C ATOM 0 HA PRO A 147 10.902 7.690 0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.449 6.925 2.840 1.00 0.00 H new ATOM 0 HB3 PRO A 147 8.871 8.259 1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 147 7.995 5.375 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.010 6.824 1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.663 5.364 -0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.307 7.079 -0.522 1.00 0.00 H new ATOM 2374 N ARG A 148 12.137 5.923 1.866 1.00 0.00 N ATOM 2375 CA ARG A 148 12.983 4.831 2.328 1.00 0.00 C ATOM 2376 C ARG A 148 13.658 5.188 3.659 1.00 0.00 C ATOM 2377 O ARG A 148 13.045 5.813 4.523 1.00 0.00 O ATOM 2378 CB ARG A 148 14.033 4.469 1.271 1.00 0.00 C ATOM 2379 CG ARG A 148 13.492 4.373 -0.144 1.00 0.00 C ATOM 2380 CD ARG A 148 13.568 5.713 -0.853 1.00 0.00 C ATOM 2381 NE ARG A 148 13.320 5.590 -2.287 1.00 0.00 N ATOM 2382 CZ ARG A 148 13.435 6.600 -3.145 1.00 0.00 C ATOM 2383 NH1 ARG A 148 13.806 7.800 -2.719 1.00 0.00 N ATOM 2384 NH2 ARG A 148 13.186 6.411 -4.433 1.00 0.00 N ATOM 0 H ARG A 148 12.489 6.856 2.079 1.00 0.00 H new ATOM 0 HA ARG A 148 12.348 3.960 2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.826 5.216 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.486 3.515 1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.060 3.630 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.458 4.030 -0.118 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.839 6.396 -0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.552 6.153 -0.692 1.00 0.00 H new ATOM 0 HE ARG A 148 13.043 4.678 -2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.004 7.951 -1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.893 8.572 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.905 5.489 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.275 7.187 -5.089 1.00 0.00 H new ATOM 2398 N GLN A 149 14.913 4.773 3.827 1.00 0.00 N ATOM 2399 CA GLN A 149 15.656 5.031 5.055 1.00 0.00 C ATOM 2400 C GLN A 149 16.150 6.471 5.133 1.00 0.00 C ATOM 2401 O GLN A 149 16.104 7.213 4.155 1.00 0.00 O ATOM 2402 CB GLN A 149 16.844 4.076 5.143 1.00 0.00 C ATOM 2403 CG GLN A 149 16.439 2.615 5.069 1.00 0.00 C ATOM 2404 CD GLN A 149 17.624 1.674 5.131 1.00 0.00 C ATOM 2405 OE1 GLN A 149 18.514 1.719 4.282 1.00 0.00 O ATOM 2406 NE2 GLN A 149 17.638 0.812 6.139 1.00 0.00 N ATOM 0 H GLN A 149 15.437 4.254 3.122 1.00 0.00 H new ATOM 0 HA GLN A 149 14.978 4.868 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.540 4.296 4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 149 17.376 4.253 6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.758 2.389 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.891 2.441 4.143 1.00 0.00 H new ATOM 0 HE21 GLN A 149 16.878 0.811 6.820 1.00 0.00 H new ATOM 0 HE22 GLN A 149 18.408 0.150 6.234 1.00 0.00 H new ATOM 2415 N GLU A 150 16.640 6.855 6.306 1.00 0.00 N ATOM 2416 CA GLU A 150 17.164 8.199 6.504 1.00 0.00 C ATOM 2417 C GLU A 150 18.369 8.435 5.593 1.00 0.00 C ATOM 2418 O GLU A 150 18.664 9.570 5.217 1.00 0.00 O ATOM 2419 CB GLU A 150 17.521 8.430 7.978 1.00 0.00 C ATOM 2420 CG GLU A 150 18.470 7.398 8.567 1.00 0.00 C ATOM 2421 CD GLU A 150 19.923 7.682 8.248 1.00 0.00 C ATOM 2422 OE1 GLU A 150 20.197 8.696 7.572 1.00 0.00 O ATOM 2423 OE2 GLU A 150 20.788 6.894 8.684 1.00 0.00 O ATOM 0 H GLU A 150 16.685 6.257 7.131 1.00 0.00 H new ATOM 0 HA GLU A 150 16.392 8.921 6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 150 17.971 9.418 8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 150 16.602 8.436 8.564 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.340 7.368 9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 150 18.206 6.411 8.187 1.00 0.00 H new ATOM 2430 N GLU A 151 19.048 7.349 5.224 1.00 0.00 N ATOM 2431 CA GLU A 151 20.204 7.427 4.334 1.00 0.00 C ATOM 2432 C GLU A 151 19.755 7.656 2.889 1.00 0.00 C ATOM 2433 O GLU A 151 20.503 8.192 2.073 1.00 0.00 O ATOM 2434 CB GLU A 151 21.047 6.153 4.432 1.00 0.00 C ATOM 2435 CG GLU A 151 21.683 5.949 5.799 1.00 0.00 C ATOM 2436 CD GLU A 151 22.672 7.044 6.150 1.00 0.00 C ATOM 2437 OE1 GLU A 151 23.678 7.191 5.424 1.00 0.00 O ATOM 2438 OE2 GLU A 151 22.442 7.757 7.148 1.00 0.00 O ATOM 0 H GLU A 151 18.816 6.404 5.529 1.00 0.00 H new ATOM 0 HA GLU A 151 20.817 8.273 4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.419 5.293 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 151 21.832 6.187 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 151 20.901 5.913 6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 151 22.191 4.985 5.819 1.00 0.00 H new ATOM 2445 N CYS A 152 18.523 7.247 2.588 1.00 0.00 N ATOM 2446 CA CYS A 152 17.957 7.406 1.250 1.00 0.00 C ATOM 2447 C CYS A 152 16.476 7.766 1.352 1.00 0.00 C ATOM 2448 O CYS A 152 15.691 7.016 1.925 1.00 0.00 O ATOM 2449 CB CYS A 152 18.131 6.111 0.448 1.00 0.00 C ATOM 2450 SG CYS A 152 17.347 4.651 1.214 1.00 0.00 S ATOM 0 H CYS A 152 17.895 6.801 3.257 1.00 0.00 H new ATOM 0 HA CYS A 152 18.482 8.210 0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 152 17.713 6.254 -0.548 1.00 0.00 H new ATOM 0 HB3 CYS A 152 19.196 5.914 0.322 1.00 0.00 H new ATOM 2455 N THR A 153 16.094 8.921 0.810 1.00 0.00 N ATOM 2456 CA THR A 153 14.701 9.353 0.886 1.00 0.00 C ATOM 2457 C THR A 153 14.386 10.481 -0.093 1.00 0.00 C ATOM 2458 O THR A 153 15.269 11.231 -0.505 1.00 0.00 O ATOM 2459 CB THR A 153 14.378 9.795 2.312 1.00 0.00 C ATOM 2460 OG1 THR A 153 13.041 10.252 2.408 1.00 0.00 O ATOM 2461 CG2 THR A 153 15.282 10.901 2.816 1.00 0.00 C ATOM 0 H THR A 153 16.717 9.564 0.322 1.00 0.00 H new ATOM 0 HA THR A 153 14.079 8.503 0.607 1.00 0.00 H new ATOM 0 HB THR A 153 14.535 8.911 2.929 1.00 0.00 H new ATOM 0 HG1 THR A 153 12.855 10.528 3.330 1.00 0.00 H new ATOM 0 HG21 THR A 153 14.998 11.167 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 153 16.317 10.558 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.182 11.774 2.172 1.00 0.00 H new ATOM 2469 N VAL A 154 13.112 10.576 -0.464 1.00 0.00 N ATOM 2470 CA VAL A 154 12.641 11.591 -1.402 1.00 0.00 C ATOM 2471 C VAL A 154 12.644 12.990 -0.789 1.00 0.00 C ATOM 2472 O VAL A 154 12.405 13.162 0.405 1.00 0.00 O ATOM 2473 CB VAL A 154 11.221 11.263 -1.895 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.188 9.867 -2.497 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.209 11.399 -0.760 1.00 0.00 C ATOM 0 H VAL A 154 12.379 9.954 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 154 13.336 11.582 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 154 10.944 11.978 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.179 9.644 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.879 9.817 -3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.482 9.138 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.212 11.162 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.469 10.711 0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.222 12.421 -0.381 1.00 0.00 H new ATOM 2485 N ASP A 155 12.912 13.987 -1.627 1.00 0.00 N ATOM 2486 CA ASP A 155 12.947 15.381 -1.195 1.00 0.00 C ATOM 2487 C ASP A 155 11.611 15.813 -0.589 1.00 0.00 C ATOM 2488 O ASP A 155 10.567 15.234 -0.886 1.00 0.00 O ATOM 2489 CB ASP A 155 13.293 16.286 -2.380 1.00 0.00 C ATOM 2490 CG ASP A 155 12.288 16.163 -3.510 1.00 0.00 C ATOM 2491 OD1 ASP A 155 12.125 15.044 -4.042 1.00 0.00 O ATOM 2492 OD2 ASP A 155 11.664 17.185 -3.862 1.00 0.00 O ATOM 0 H ASP A 155 13.110 13.853 -2.619 1.00 0.00 H new ATOM 0 HA ASP A 155 13.714 15.474 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.333 17.322 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.286 16.032 -2.751 1.00 0.00 H new ATOM 2497 N GLU A 156 11.662 16.837 0.263 1.00 0.00 N ATOM 2498 CA GLU A 156 10.470 17.375 0.925 1.00 0.00 C ATOM 2499 C GLU A 156 9.613 16.268 1.536 1.00 0.00 C ATOM 2500 O GLU A 156 8.389 16.268 1.396 1.00 0.00 O ATOM 2501 CB GLU A 156 9.634 18.215 -0.051 1.00 0.00 C ATOM 2502 CG GLU A 156 9.114 17.442 -1.254 1.00 0.00 C ATOM 2503 CD GLU A 156 8.207 18.278 -2.137 1.00 0.00 C ATOM 2504 OE1 GLU A 156 7.167 18.755 -1.637 1.00 0.00 O ATOM 2505 OE2 GLU A 156 8.536 18.453 -3.329 1.00 0.00 O ATOM 0 H GLU A 156 12.527 17.316 0.514 1.00 0.00 H new ATOM 0 HA GLU A 156 10.815 18.017 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.787 18.640 0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.239 19.050 -0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.958 17.083 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.569 16.563 -0.909 1.00 0.00 H new ATOM 2512 N VAL A 157 10.265 15.338 2.228 1.00 0.00 N ATOM 2513 CA VAL A 157 9.571 14.228 2.878 1.00 0.00 C ATOM 2514 C VAL A 157 10.440 13.612 3.970 1.00 0.00 C ATOM 2515 O VAL A 157 9.878 13.174 4.996 1.00 0.00 O ATOM 2516 CB VAL A 157 9.178 13.125 1.869 1.00 0.00 C ATOM 2517 CG1 VAL A 157 8.503 11.960 2.580 1.00 0.00 C ATOM 2518 CG2 VAL A 157 8.269 13.683 0.786 1.00 0.00 C ATOM 2519 OXT VAL A 157 11.676 13.569 3.789 1.00 0.00 O ATOM 0 H VAL A 157 11.277 15.330 2.354 1.00 0.00 H new ATOM 0 HA VAL A 157 8.662 14.640 3.317 1.00 0.00 H new ATOM 0 HB VAL A 157 10.090 12.759 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.235 11.195 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.187 11.537 3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.603 12.313 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.005 12.889 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.362 14.081 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.786 14.480 0.251 1.00 0.00 H new TER 2529 VAL A 157