USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1599 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 165 SER OG : rot -89:sc= -1.05! USER MOD Set 1.2: A 174 TYR OH : rot -69:sc= 0.0332 USER MOD Single : A 1 MET CE :methyl 139:sc= -1.89! (180deg=-2.87!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.84 F(o=-4!,f=-1.8) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 60:sc= 0.945 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.11 F(o=-1.9,f=-1.1) USER MOD Single : A 40 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.9) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 152:sc= -1.43 (180deg=-2.6!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -82:sc= 0.345 USER MOD Single : A 69 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00608) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS :FLIP no HE2:sc= 0.0991 F(o=-1.6,f=0.099) USER MOD Single : A 74 ASN : amide:sc= -8.85! C(o=-8.8!,f=-13!) USER MOD Single : A 83 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.5) USER MOD Single : A 85 ASN : amide:sc= -0.0734 K(o=-0.073,f=-2.2!) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.809! C(o=-1.8!,f=-0.81!) USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.199) USER MOD Single : A 102 LYS NZ :NH3+ -150:sc= 0.254 (180deg=-0.296) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 159:sc= -0.0881 (180deg=-0.509) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -117:sc= -0.0626 (180deg=-1.02) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -0.132 F(o=-0.76,f=-0.13) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -143:sc= -0.272 (180deg=-1.39!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.0806 (180deg=-0.509) USER MOD Single : A 142 MET CE :methyl -127:sc= -2.06! (180deg=-5.85!) USER MOD Single : A 143 LYS NZ :NH3+ -162:sc= 0.205 (180deg=0.0369) USER MOD Single : A 145 LYS NZ :NH3+ -147:sc= 0.12 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.028) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 154:sc= -1.51! (180deg=-3.85!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -22:sc= 1.14 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.34) USER MOD Single : A 186 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.68) USER MOD Single : A 187 HIS : no HD1:sc= -0.485 X(o=-0.48,f=-0.0019) USER MOD Single : A 188 HIS : no HD1:sc= -0.822 X(o=-0.82,f=-0.77) USER MOD Single : A 189 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.0095) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.400 -15.324 5.524 1.00 0.00 N ATOM 2 CA MET A 1 9.932 -14.004 5.916 1.00 0.00 C ATOM 3 C MET A 1 9.336 -13.264 4.720 1.00 0.00 C ATOM 4 O MET A 1 9.956 -13.164 3.664 1.00 0.00 O ATOM 5 CB MET A 1 11.080 -13.188 6.512 1.00 0.00 C ATOM 6 CG MET A 1 12.032 -12.624 5.472 1.00 0.00 C ATOM 7 SD MET A 1 13.708 -12.416 6.104 1.00 0.00 S ATOM 8 CE MET A 1 14.448 -11.452 4.788 1.00 0.00 C ATOM 0 H1 MET A 1 10.801 -15.810 6.351 1.00 0.00 H new ATOM 0 H2 MET A 1 9.603 -15.878 5.150 1.00 0.00 H new ATOM 0 H3 MET A 1 11.131 -15.229 4.790 1.00 0.00 H new ATOM 0 HA MET A 1 9.155 -14.130 6.670 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.665 -12.366 7.096 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.641 -13.818 7.202 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.054 -13.287 4.607 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.656 -11.661 5.126 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.083 -10.677 5.217 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.049 -12.103 4.154 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.663 -10.988 4.191 1.00 0.00 H new ATOM 17 N ARG A 2 8.124 -12.744 4.900 1.00 0.00 N ATOM 18 CA ARG A 2 7.440 -12.016 3.836 1.00 0.00 C ATOM 19 C ARG A 2 7.864 -10.552 3.824 1.00 0.00 C ATOM 20 O ARG A 2 7.220 -9.704 4.444 1.00 0.00 O ATOM 21 CB ARG A 2 5.924 -12.120 4.008 1.00 0.00 C ATOM 22 CG ARG A 2 5.140 -11.620 2.804 1.00 0.00 C ATOM 23 CD ARG A 2 3.700 -11.300 3.172 1.00 0.00 C ATOM 24 NE ARG A 2 3.068 -12.392 3.908 1.00 0.00 N ATOM 25 CZ ARG A 2 1.752 -12.528 4.036 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.940 -11.648 3.476 1.00 0.00 N ATOM 27 NH2 ARG A 2 1.256 -13.552 4.716 1.00 0.00 N ATOM 0 H ARG A 2 7.597 -12.813 5.771 1.00 0.00 H new ATOM 0 HA ARG A 2 7.719 -12.466 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.659 -13.160 4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.626 -11.549 4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.620 -10.729 2.400 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.157 -12.375 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.673 -10.393 3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.131 -11.097 2.265 1.00 0.00 H new ATOM 0 HE ARG A 2 3.670 -13.088 4.348 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.323 -10.865 2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.070 -11.752 3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 2 1.884 -14.235 5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 2 0.246 -13.657 4.815 1.00 0.00 H new ATOM 41 N ALA A 3 8.948 -10.260 3.120 1.00 0.00 N ATOM 42 CA ALA A 3 9.456 -8.896 3.028 1.00 0.00 C ATOM 43 C ALA A 3 8.780 -8.132 1.892 1.00 0.00 C ATOM 44 O ALA A 3 8.440 -8.708 0.860 1.00 0.00 O ATOM 45 CB ALA A 3 10.964 -8.904 2.832 1.00 0.00 C ATOM 0 H ALA A 3 9.494 -10.949 2.603 1.00 0.00 H new ATOM 0 HA ALA A 3 9.224 -8.387 3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.328 -7.879 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.438 -9.403 3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 3 11.209 -9.436 1.913 1.00 0.00 H new ATOM 51 N PHE A 4 8.588 -6.832 2.092 1.00 0.00 N ATOM 52 CA PHE A 4 7.948 -5.992 1.088 1.00 0.00 C ATOM 53 C PHE A 4 8.128 -4.512 1.424 1.00 0.00 C ATOM 54 O PHE A 4 7.968 -4.104 2.572 1.00 0.00 O ATOM 55 CB PHE A 4 6.460 -6.324 0.984 1.00 0.00 C ATOM 56 CG PHE A 4 5.664 -5.896 2.184 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.424 -4.556 2.424 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.156 -6.836 3.064 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.688 -4.156 3.528 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.424 -6.444 4.168 1.00 0.00 C ATOM 61 CZ PHE A 4 4.188 -5.104 4.400 1.00 0.00 C ATOM 0 H PHE A 4 8.867 -6.338 2.940 1.00 0.00 H new ATOM 0 HA PHE A 4 8.424 -6.191 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.050 -5.843 0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.345 -7.399 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.814 -3.813 1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.334 -7.886 2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.506 -3.107 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.036 -7.186 4.850 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.614 -4.797 5.262 1.00 0.00 H new ATOM 71 N ILE A 5 8.460 -3.720 0.408 1.00 0.00 N ATOM 72 CA ILE A 5 8.660 -2.288 0.596 1.00 0.00 C ATOM 73 C ILE A 5 7.352 -1.524 0.420 1.00 0.00 C ATOM 74 O ILE A 5 6.560 -1.828 -0.468 1.00 0.00 O ATOM 75 CB ILE A 5 9.704 -1.732 -0.384 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.200 -1.856 -1.824 1.00 0.00 C ATOM 77 CG2 ILE A 5 11.028 -2.464 -0.220 1.00 0.00 C ATOM 78 CD1 ILE A 5 10.056 -1.124 -2.832 1.00 0.00 C ATOM 0 H ILE A 5 8.595 -4.045 -0.549 1.00 0.00 H new ATOM 0 HA ILE A 5 9.024 -2.150 1.614 1.00 0.00 H new ATOM 0 HB ILE A 5 9.863 -0.677 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.157 -2.911 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.182 -1.471 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.757 -2.059 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.393 -2.333 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.884 -3.526 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.637 -1.257 -3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.079 -0.062 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 5 11.070 -1.524 -2.808 1.00 0.00 H new ATOM 90 N ALA A 6 7.136 -0.524 1.268 1.00 0.00 N ATOM 91 CA ALA A 6 5.928 0.288 1.204 1.00 0.00 C ATOM 92 C ALA A 6 6.252 1.768 1.388 1.00 0.00 C ATOM 93 O ALA A 6 7.388 2.132 1.688 1.00 0.00 O ATOM 94 CB ALA A 6 4.928 -0.172 2.252 1.00 0.00 C ATOM 0 H ALA A 6 7.784 -0.257 2.009 1.00 0.00 H new ATOM 0 HA ALA A 6 5.485 0.161 0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.030 0.443 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.666 -1.215 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.370 -0.075 3.244 1.00 0.00 H new ATOM 100 N ILE A 7 5.244 2.612 1.204 1.00 0.00 N ATOM 101 CA ILE A 7 5.420 4.052 1.352 1.00 0.00 C ATOM 102 C ILE A 7 4.592 4.592 2.516 1.00 0.00 C ATOM 103 O ILE A 7 3.372 4.444 2.544 1.00 0.00 O ATOM 104 CB ILE A 7 5.028 4.804 0.068 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.924 4.376 -1.092 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.112 6.304 0.284 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.356 4.712 -2.452 1.00 0.00 C ATOM 0 H ILE A 7 4.298 2.325 0.953 1.00 0.00 H new ATOM 0 HA ILE A 7 6.478 4.219 1.552 1.00 0.00 H new ATOM 0 HB ILE A 7 3.997 4.552 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.897 4.856 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.091 3.301 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.831 6.820 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.433 6.595 1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.132 6.576 0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.046 4.379 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.397 4.210 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.215 5.790 -2.531 1.00 0.00 H new ATOM 119 N ASP A 8 5.268 5.224 3.472 1.00 0.00 N ATOM 120 CA ASP A 8 4.596 5.788 4.636 1.00 0.00 C ATOM 121 C ASP A 8 3.416 6.656 4.212 1.00 0.00 C ATOM 122 O ASP A 8 3.516 7.448 3.276 1.00 0.00 O ATOM 123 CB ASP A 8 5.580 6.616 5.468 1.00 0.00 C ATOM 124 CG ASP A 8 5.088 6.848 6.880 1.00 0.00 C ATOM 125 OD1 ASP A 8 3.940 7.308 7.044 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.852 6.564 7.828 1.00 0.00 O ATOM 0 H ASP A 8 6.279 5.358 3.462 1.00 0.00 H new ATOM 0 HA ASP A 8 4.220 4.965 5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.543 6.106 5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.745 7.577 4.981 1.00 0.00 H new ATOM 131 N VAL A 9 2.292 6.496 4.908 1.00 0.00 N ATOM 132 CA VAL A 9 1.096 7.264 4.604 1.00 0.00 C ATOM 133 C VAL A 9 0.716 8.176 5.768 1.00 0.00 C ATOM 134 O VAL A 9 -0.084 7.804 6.628 1.00 0.00 O ATOM 135 CB VAL A 9 -0.096 6.344 4.284 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.040 5.764 2.884 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.204 5.232 5.320 1.00 0.00 C ATOM 0 H VAL A 9 2.189 5.842 5.684 1.00 0.00 H new ATOM 0 HA VAL A 9 1.326 7.870 3.728 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.010 6.936 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.811 5.116 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.067 6.574 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.961 5.185 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.052 4.591 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.711 4.640 5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.349 5.668 6.308 1.00 0.00 H new ATOM 147 N SER A 10 1.300 9.372 5.792 1.00 0.00 N ATOM 148 CA SER A 10 1.028 10.332 6.852 1.00 0.00 C ATOM 149 C SER A 10 -0.464 10.380 7.172 1.00 0.00 C ATOM 150 O SER A 10 -1.288 9.884 6.408 1.00 0.00 O ATOM 151 CB SER A 10 1.516 11.724 6.448 1.00 0.00 C ATOM 152 OG SER A 10 1.896 12.480 7.580 1.00 0.00 O ATOM 0 H SER A 10 1.964 9.697 5.089 1.00 0.00 H new ATOM 0 HA SER A 10 1.565 10.010 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.363 11.632 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.727 12.246 5.907 1.00 0.00 H new ATOM 0 HG SER A 10 2.206 13.365 7.294 1.00 0.00 H new ATOM 158 N GLU A 11 -0.800 10.984 8.308 1.00 0.00 N ATOM 159 CA GLU A 11 -2.192 11.096 8.732 1.00 0.00 C ATOM 160 C GLU A 11 -3.076 11.552 7.572 1.00 0.00 C ATOM 161 O GLU A 11 -4.180 11.044 7.384 1.00 0.00 O ATOM 162 CB GLU A 11 -2.316 12.076 9.900 1.00 0.00 C ATOM 163 CG GLU A 11 -1.784 13.464 9.588 1.00 0.00 C ATOM 164 CD GLU A 11 -1.452 14.256 10.836 1.00 0.00 C ATOM 165 OE1 GLU A 11 -2.336 14.384 11.708 1.00 0.00 O ATOM 166 OE2 GLU A 11 -0.308 14.748 10.940 1.00 0.00 O ATOM 0 H GLU A 11 -0.128 11.403 8.951 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.528 10.112 9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.364 12.154 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.778 11.674 10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.891 13.376 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.524 14.009 9.002 1.00 0.00 H new ATOM 173 N SER A 12 -2.580 12.516 6.804 1.00 0.00 N ATOM 174 CA SER A 12 -3.328 13.044 5.664 1.00 0.00 C ATOM 175 C SER A 12 -4.020 11.920 4.904 1.00 0.00 C ATOM 176 O SER A 12 -5.128 12.096 4.392 1.00 0.00 O ATOM 177 CB SER A 12 -2.392 13.812 4.728 1.00 0.00 C ATOM 178 OG SER A 12 -1.240 13.044 4.416 1.00 0.00 O ATOM 0 H SER A 12 -1.667 12.948 6.947 1.00 0.00 H new ATOM 0 HA SER A 12 -4.091 13.725 6.041 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.921 14.069 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.092 14.749 5.197 1.00 0.00 H new ATOM 0 HG SER A 12 -0.659 13.556 3.815 1.00 0.00 H new ATOM 184 N VAL A 13 -3.364 10.768 4.832 1.00 0.00 N ATOM 185 CA VAL A 13 -3.916 9.616 4.132 1.00 0.00 C ATOM 186 C VAL A 13 -4.596 8.656 5.104 1.00 0.00 C ATOM 187 O VAL A 13 -5.784 8.360 4.972 1.00 0.00 O ATOM 188 CB VAL A 13 -2.828 8.856 3.352 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.344 7.500 2.896 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.352 9.680 2.164 1.00 0.00 C ATOM 0 H VAL A 13 -2.448 10.607 5.251 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.654 9.999 3.427 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.979 8.690 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.560 6.978 2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.632 6.909 3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.210 7.639 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.583 9.128 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.192 9.878 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.939 10.625 2.518 1.00 0.00 H new ATOM 200 N ARG A 14 -3.832 8.172 6.076 1.00 0.00 N ATOM 201 CA ARG A 14 -4.356 7.244 7.072 1.00 0.00 C ATOM 202 C ARG A 14 -5.780 7.624 7.472 1.00 0.00 C ATOM 203 O ARG A 14 -6.736 6.920 7.144 1.00 0.00 O ATOM 204 CB ARG A 14 -3.456 7.224 8.308 1.00 0.00 C ATOM 205 CG ARG A 14 -2.344 6.188 8.236 1.00 0.00 C ATOM 206 CD ARG A 14 -1.428 6.268 9.444 1.00 0.00 C ATOM 207 NE ARG A 14 -0.112 5.696 9.172 1.00 0.00 N ATOM 208 CZ ARG A 14 0.976 5.992 9.876 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.904 6.844 10.888 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.136 5.428 9.568 1.00 0.00 N ATOM 0 H ARG A 14 -2.847 8.407 6.196 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.374 6.248 6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.013 8.211 8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.067 7.028 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.779 5.190 8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.762 6.340 7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.315 7.310 9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.886 5.742 10.282 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.023 5.034 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.012 7.275 11.129 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.741 7.069 11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.192 4.768 8.792 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.972 5.654 10.107 1.00 0.00 H new ATOM 224 N ASP A 15 -5.908 8.740 8.180 1.00 0.00 N ATOM 225 CA ASP A 15 -7.216 9.216 8.624 1.00 0.00 C ATOM 226 C ASP A 15 -8.204 9.248 7.464 1.00 0.00 C ATOM 227 O ASP A 15 -9.392 8.976 7.640 1.00 0.00 O ATOM 228 CB ASP A 15 -7.092 10.608 9.244 1.00 0.00 C ATOM 229 CG ASP A 15 -6.440 10.572 10.616 1.00 0.00 C ATOM 230 OD1 ASP A 15 -5.196 10.576 10.680 1.00 0.00 O ATOM 231 OD2 ASP A 15 -7.180 10.544 11.624 1.00 0.00 O ATOM 0 H ASP A 15 -5.126 9.332 8.459 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.591 8.524 9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.507 11.247 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.082 11.056 9.326 1.00 0.00 H new ATOM 236 N ALA A 16 -7.708 9.580 6.280 1.00 0.00 N ATOM 237 CA ALA A 16 -8.548 9.652 5.088 1.00 0.00 C ATOM 238 C ALA A 16 -9.236 8.316 4.828 1.00 0.00 C ATOM 239 O ALA A 16 -10.464 8.220 4.856 1.00 0.00 O ATOM 240 CB ALA A 16 -7.720 10.068 3.880 1.00 0.00 C ATOM 0 H ALA A 16 -6.726 9.804 6.117 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.318 10.404 5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.360 10.117 2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.278 11.047 4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.928 9.338 3.713 1.00 0.00 H new ATOM 246 N LEU A 17 -8.440 7.284 4.568 1.00 0.00 N ATOM 247 CA LEU A 17 -8.972 5.952 4.296 1.00 0.00 C ATOM 248 C LEU A 17 -9.844 5.472 5.452 1.00 0.00 C ATOM 249 O LEU A 17 -10.920 4.908 5.240 1.00 0.00 O ATOM 250 CB LEU A 17 -7.832 4.964 4.056 1.00 0.00 C ATOM 251 CG LEU A 17 -7.020 5.172 2.780 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.792 4.272 2.772 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.880 4.912 1.552 1.00 0.00 C ATOM 0 H LEU A 17 -7.422 7.344 4.540 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.587 6.008 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.152 5.011 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.249 3.957 4.037 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.685 6.209 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.227 4.436 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.164 4.506 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.105 3.229 2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.285 5.065 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.246 3.886 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.726 5.599 1.548 1.00 0.00 H new ATOM 265 N VAL A 18 -9.376 5.700 6.676 1.00 0.00 N ATOM 266 CA VAL A 18 -10.112 5.292 7.868 1.00 0.00 C ATOM 267 C VAL A 18 -11.452 6.012 7.956 1.00 0.00 C ATOM 268 O VAL A 18 -12.440 5.452 8.428 1.00 0.00 O ATOM 269 CB VAL A 18 -9.308 5.568 9.148 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.132 5.236 10.380 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.004 4.784 9.140 1.00 0.00 C ATOM 0 H VAL A 18 -8.489 6.166 6.868 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.283 4.219 7.783 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.065 6.630 9.180 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.545 5.438 11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.033 5.849 10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.410 4.182 10.359 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.449 4.992 10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.221 3.717 9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.407 5.080 8.277 1.00 0.00 H new ATOM 281 N ARG A 19 -11.480 7.260 7.500 1.00 0.00 N ATOM 282 CA ARG A 19 -12.700 8.060 7.528 1.00 0.00 C ATOM 283 C ARG A 19 -13.816 7.372 6.748 1.00 0.00 C ATOM 284 O ARG A 19 -14.936 7.244 7.240 1.00 0.00 O ATOM 285 CB ARG A 19 -12.436 9.448 6.944 1.00 0.00 C ATOM 286 CG ARG A 19 -13.372 10.520 7.484 1.00 0.00 C ATOM 287 CD ARG A 19 -12.804 11.180 8.732 1.00 0.00 C ATOM 288 NE ARG A 19 -13.588 12.340 9.144 1.00 0.00 N ATOM 289 CZ ARG A 19 -14.684 12.256 9.892 1.00 0.00 C ATOM 290 NH1 ARG A 19 -15.116 11.076 10.308 1.00 0.00 N ATOM 291 NH2 ARG A 19 -15.344 13.360 10.228 1.00 0.00 N ATOM 0 H ARG A 19 -10.671 7.740 7.106 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.015 8.164 8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.406 9.734 7.158 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.535 9.402 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.542 11.276 6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.340 10.076 7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.776 10.454 9.545 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -11.775 11.487 8.543 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.279 13.264 8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.608 10.229 10.055 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.957 11.014 10.882 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.009 14.270 9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.185 13.297 10.802 1.00 0.00 H new ATOM 305 N ALA A 20 -13.504 6.936 5.532 1.00 0.00 N ATOM 306 CA ALA A 20 -14.480 6.260 4.688 1.00 0.00 C ATOM 307 C ALA A 20 -15.044 5.024 5.380 1.00 0.00 C ATOM 308 O ALA A 20 -16.260 4.868 5.492 1.00 0.00 O ATOM 309 CB ALA A 20 -13.852 5.884 3.356 1.00 0.00 C ATOM 0 H ALA A 20 -12.581 7.039 5.109 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.306 6.948 4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.592 5.379 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.506 6.785 2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.007 5.217 3.527 1.00 0.00 H new ATOM 315 N GLN A 21 -14.152 4.152 5.840 1.00 0.00 N ATOM 316 CA GLN A 21 -14.564 2.932 6.520 1.00 0.00 C ATOM 317 C GLN A 21 -15.672 3.212 7.528 1.00 0.00 C ATOM 318 O GLN A 21 -16.728 2.580 7.496 1.00 0.00 O ATOM 319 CB GLN A 21 -13.368 2.288 7.228 1.00 0.00 C ATOM 320 CG GLN A 21 -12.212 1.960 6.296 1.00 0.00 C ATOM 321 CD GLN A 21 -11.248 0.956 6.892 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.908 -0.068 6.120 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.812 1.100 8.036 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.142 4.268 5.754 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.949 2.244 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.014 2.961 8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.698 1.373 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.606 1.567 5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.673 2.876 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.101 1.903 8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.163 0.416 8.424 1.00 0.00 H new ATOM 332 N ASP A 22 -15.428 4.168 8.416 1.00 0.00 N ATOM 333 CA ASP A 22 -16.408 4.536 9.436 1.00 0.00 C ATOM 334 C ASP A 22 -17.796 4.676 8.824 1.00 0.00 C ATOM 335 O ASP A 22 -18.788 4.212 9.392 1.00 0.00 O ATOM 336 CB ASP A 22 -16.000 5.844 10.116 1.00 0.00 C ATOM 337 CG ASP A 22 -16.748 6.076 11.412 1.00 0.00 C ATOM 338 OD1 ASP A 22 -16.292 5.572 12.460 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.792 6.764 11.380 1.00 0.00 O ATOM 0 H ASP A 22 -14.561 4.704 8.452 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.438 3.743 10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.929 5.828 10.315 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.186 6.677 9.438 1.00 0.00 H new ATOM 344 N TYR A 23 -17.868 5.316 7.664 1.00 0.00 N ATOM 345 CA TYR A 23 -19.136 5.520 6.976 1.00 0.00 C ATOM 346 C TYR A 23 -19.668 4.208 6.412 1.00 0.00 C ATOM 347 O TYR A 23 -20.880 4.024 6.268 1.00 0.00 O ATOM 348 CB TYR A 23 -18.972 6.544 5.848 1.00 0.00 C ATOM 349 CG TYR A 23 -20.084 6.500 4.828 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.356 6.968 5.136 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.864 5.992 3.552 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.376 6.932 4.204 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.880 5.952 2.616 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.132 6.424 2.944 1.00 0.00 C ATOM 355 OH TYR A 23 -23.144 6.384 2.016 1.00 0.00 O ATOM 0 H TYR A 23 -17.059 5.704 7.178 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.855 5.901 7.702 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.925 7.544 6.280 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.021 6.369 5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.551 7.367 6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.884 5.623 3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.359 7.299 4.460 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.693 5.552 1.630 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.807 5.999 1.180 1.00 0.00 H new ATOM 365 N ILE A 24 -18.756 3.292 6.096 1.00 0.00 N ATOM 366 CA ILE A 24 -19.136 1.996 5.552 1.00 0.00 C ATOM 367 C ILE A 24 -19.816 1.132 6.608 1.00 0.00 C ATOM 368 O ILE A 24 -20.968 0.736 6.452 1.00 0.00 O ATOM 369 CB ILE A 24 -17.912 1.240 4.996 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.268 2.036 3.860 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.316 -0.144 4.520 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.024 1.380 3.296 1.00 0.00 C ATOM 0 H ILE A 24 -17.751 3.425 6.208 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.837 2.188 4.739 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.179 1.126 5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.996 2.166 3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.012 3.031 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.441 -0.665 4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.733 -0.708 5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -19.065 -0.054 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.619 1.997 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.279 1.274 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.278 0.396 2.903 1.00 0.00 H new ATOM 384 N GLY A 25 -19.092 0.848 7.688 1.00 0.00 N ATOM 385 CA GLY A 25 -19.644 0.036 8.756 1.00 0.00 C ATOM 386 C GLY A 25 -19.852 -1.408 8.336 1.00 0.00 C ATOM 387 O GLY A 25 -20.064 -1.696 7.160 1.00 0.00 O ATOM 0 H GLY A 25 -18.135 1.166 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.976 0.069 9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.596 0.459 9.076 1.00 0.00 H new ATOM 391 N SER A 26 -19.788 -2.316 9.304 1.00 0.00 N ATOM 392 CA SER A 26 -19.968 -3.740 9.032 1.00 0.00 C ATOM 393 C SER A 26 -21.188 -4.284 9.764 1.00 0.00 C ATOM 394 O SER A 26 -21.104 -5.280 10.480 1.00 0.00 O ATOM 395 CB SER A 26 -18.720 -4.520 9.448 1.00 0.00 C ATOM 396 OG SER A 26 -18.652 -4.660 10.856 1.00 0.00 O ATOM 0 H SER A 26 -19.613 -2.093 10.284 1.00 0.00 H new ATOM 0 HA SER A 26 -20.126 -3.863 7.961 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.731 -5.505 8.982 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.829 -4.006 9.087 1.00 0.00 H new ATOM 0 HG SER A 26 -19.444 -5.141 11.176 1.00 0.00 H new ATOM 402 N LYS A 27 -22.328 -3.624 9.576 1.00 0.00 N ATOM 403 CA LYS A 27 -23.568 -4.044 10.216 1.00 0.00 C ATOM 404 C LYS A 27 -24.364 -4.976 9.304 1.00 0.00 C ATOM 405 O LYS A 27 -24.716 -6.088 9.700 1.00 0.00 O ATOM 406 CB LYS A 27 -24.420 -2.820 10.572 1.00 0.00 C ATOM 407 CG LYS A 27 -25.880 -3.148 10.820 1.00 0.00 C ATOM 408 CD LYS A 27 -26.504 -2.192 11.824 1.00 0.00 C ATOM 409 CE LYS A 27 -27.860 -2.692 12.296 1.00 0.00 C ATOM 410 NZ LYS A 27 -27.740 -3.636 13.440 1.00 0.00 N ATOM 0 H LYS A 27 -22.417 -2.797 8.986 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.312 -4.584 11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.006 -2.346 11.462 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.352 -2.093 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.430 -3.099 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -25.967 -4.171 11.187 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.839 -2.076 12.680 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.615 -1.207 11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.477 -1.843 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.371 -3.187 11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.687 -3.952 13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.173 -4.459 13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.276 -3.157 14.238 1.00 0.00 H new ATOM 424 N GLU A 28 -24.636 -4.516 8.088 1.00 0.00 N ATOM 425 CA GLU A 28 -25.388 -5.312 7.124 1.00 0.00 C ATOM 426 C GLU A 28 -24.460 -6.236 6.340 1.00 0.00 C ATOM 427 O GLU A 28 -24.808 -7.380 6.052 1.00 0.00 O ATOM 428 CB GLU A 28 -26.148 -4.400 6.160 1.00 0.00 C ATOM 429 CG GLU A 28 -25.252 -3.452 5.384 1.00 0.00 C ATOM 430 CD GLU A 28 -24.884 -2.212 6.176 1.00 0.00 C ATOM 431 OE1 GLU A 28 -25.804 -1.476 6.584 1.00 0.00 O ATOM 432 OE2 GLU A 28 -23.676 -1.980 6.392 1.00 0.00 O ATOM 0 H GLU A 28 -24.348 -3.599 7.747 1.00 0.00 H new ATOM 0 HA GLU A 28 -26.102 -5.924 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.707 -5.016 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.877 -3.818 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.341 -3.976 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.756 -3.154 4.464 1.00 0.00 H new ATOM 439 N ALA A 29 -23.276 -5.732 6.004 1.00 0.00 N ATOM 440 CA ALA A 29 -22.300 -6.512 5.256 1.00 0.00 C ATOM 441 C ALA A 29 -21.232 -7.084 6.184 1.00 0.00 C ATOM 442 O ALA A 29 -21.176 -6.752 7.368 1.00 0.00 O ATOM 443 CB ALA A 29 -21.660 -5.660 4.172 1.00 0.00 C ATOM 0 H ALA A 29 -22.971 -4.787 6.239 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.821 -7.345 4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.933 -6.257 3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.430 -5.304 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.158 -4.807 4.629 1.00 0.00 H new ATOM 449 N LYS A 30 -20.384 -7.948 5.636 1.00 0.00 N ATOM 450 CA LYS A 30 -19.316 -8.568 6.412 1.00 0.00 C ATOM 451 C LYS A 30 -17.960 -8.348 5.744 1.00 0.00 C ATOM 452 O LYS A 30 -17.564 -9.112 4.864 1.00 0.00 O ATOM 453 CB LYS A 30 -19.580 -10.068 6.576 1.00 0.00 C ATOM 454 CG LYS A 30 -18.696 -10.728 7.620 1.00 0.00 C ATOM 455 CD LYS A 30 -17.244 -10.784 7.172 1.00 0.00 C ATOM 456 CE LYS A 30 -16.508 -11.948 7.808 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.348 -11.772 9.276 1.00 0.00 N ATOM 0 H LYS A 30 -20.416 -8.235 4.658 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.297 -8.100 7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.625 -10.217 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.427 -10.563 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.767 -10.177 8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -19.056 -11.738 7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.201 -10.875 6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.746 -9.851 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.052 -12.872 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.526 -12.052 7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.840 -12.589 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.807 -10.904 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.285 -11.699 9.721 1.00 0.00 H new ATOM 471 N ILE A 31 -17.256 -7.308 6.172 1.00 0.00 N ATOM 472 CA ILE A 31 -15.948 -6.992 5.616 1.00 0.00 C ATOM 473 C ILE A 31 -14.880 -6.968 6.704 1.00 0.00 C ATOM 474 O ILE A 31 -15.076 -6.384 7.772 1.00 0.00 O ATOM 475 CB ILE A 31 -15.956 -5.632 4.892 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.132 -5.560 3.916 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.640 -5.416 4.156 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.488 -4.148 3.504 1.00 0.00 C ATOM 0 H ILE A 31 -17.570 -6.669 6.903 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.714 -7.776 4.896 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.070 -4.842 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.891 -6.140 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -18.004 -6.027 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.661 -4.451 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.817 -5.433 4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.500 -6.209 3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.330 -4.172 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.761 -3.569 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.631 -3.684 3.016 1.00 0.00 H new ATOM 490 N LYS A 32 -13.748 -7.604 6.428 1.00 0.00 N ATOM 491 CA LYS A 32 -12.644 -7.652 7.384 1.00 0.00 C ATOM 492 C LYS A 32 -11.556 -6.648 7.012 1.00 0.00 C ATOM 493 O LYS A 32 -10.564 -7.004 6.376 1.00 0.00 O ATOM 494 CB LYS A 32 -12.056 -9.064 7.440 1.00 0.00 C ATOM 495 CG LYS A 32 -11.348 -9.376 8.748 1.00 0.00 C ATOM 496 CD LYS A 32 -10.652 -10.724 8.696 1.00 0.00 C ATOM 497 CE LYS A 32 -9.664 -10.888 9.844 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.212 -12.292 9.992 1.00 0.00 N ATOM 0 H LYS A 32 -13.569 -8.094 5.551 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.034 -7.387 8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.856 -9.788 7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.352 -9.189 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.617 -8.596 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.070 -9.369 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.395 -11.520 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.128 -10.827 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.800 -10.245 9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.129 -10.557 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.541 -12.359 10.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.032 -12.903 10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.745 -12.601 9.116 1.00 0.00 H new ATOM 512 N PHE A 33 -11.752 -5.396 7.412 1.00 0.00 N ATOM 513 CA PHE A 33 -10.788 -4.344 7.120 1.00 0.00 C ATOM 514 C PHE A 33 -9.408 -4.704 7.660 1.00 0.00 C ATOM 515 O PHE A 33 -9.260 -5.640 8.448 1.00 0.00 O ATOM 516 CB PHE A 33 -11.252 -3.016 7.724 1.00 0.00 C ATOM 517 CG PHE A 33 -12.432 -2.416 7.016 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.456 -2.324 5.632 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.520 -1.944 7.732 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.540 -1.772 4.980 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.608 -1.392 7.084 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.620 -1.304 5.704 1.00 0.00 C ATOM 0 H PHE A 33 -12.569 -5.086 7.939 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.719 -4.240 6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.508 -3.172 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.425 -2.307 7.700 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.617 -2.689 5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.518 -2.008 8.810 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.544 -1.706 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.450 -1.029 7.655 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.469 -0.872 5.195 1.00 0.00 H new ATOM 532 N VAL A 34 -8.396 -3.960 7.228 1.00 0.00 N ATOM 533 CA VAL A 34 -7.028 -4.200 7.668 1.00 0.00 C ATOM 534 C VAL A 34 -6.576 -3.144 8.672 1.00 0.00 C ATOM 535 O VAL A 34 -6.972 -1.980 8.580 1.00 0.00 O ATOM 536 CB VAL A 34 -6.048 -4.208 6.480 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.656 -4.624 6.932 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.556 -5.132 5.380 1.00 0.00 C ATOM 0 H VAL A 34 -8.498 -3.185 6.573 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.021 -5.180 8.146 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.985 -3.196 6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.980 -4.623 6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.292 -3.922 7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.697 -5.625 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.853 -5.127 4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.649 -6.145 5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.530 -4.785 5.035 1.00 0.00 H new ATOM 548 N GLU A 35 -5.748 -3.556 9.628 1.00 0.00 N ATOM 549 CA GLU A 35 -5.248 -2.644 10.648 1.00 0.00 C ATOM 550 C GLU A 35 -4.944 -1.272 10.052 1.00 0.00 C ATOM 551 O GLU A 35 -4.680 -1.148 8.856 1.00 0.00 O ATOM 552 CB GLU A 35 -3.988 -3.216 11.304 1.00 0.00 C ATOM 553 CG GLU A 35 -4.216 -4.552 11.992 1.00 0.00 C ATOM 554 CD GLU A 35 -5.132 -4.436 13.196 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.020 -3.432 13.932 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.956 -5.348 13.408 1.00 0.00 O ATOM 0 H GLU A 35 -5.410 -4.514 9.716 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.024 -2.529 11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.215 -3.334 10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.611 -2.500 12.034 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.646 -5.256 11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.257 -4.963 12.307 1.00 0.00 H new ATOM 563 N ARG A 36 -4.980 -0.244 10.892 1.00 0.00 N ATOM 564 CA ARG A 36 -4.712 1.120 10.448 1.00 0.00 C ATOM 565 C ARG A 36 -3.264 1.264 9.992 1.00 0.00 C ATOM 566 O ARG A 36 -2.984 1.904 8.980 1.00 0.00 O ATOM 567 CB ARG A 36 -5.008 2.112 11.572 1.00 0.00 C ATOM 568 CG ARG A 36 -5.548 3.444 11.080 1.00 0.00 C ATOM 569 CD ARG A 36 -5.112 4.588 11.984 1.00 0.00 C ATOM 570 NE ARG A 36 -5.860 5.812 11.716 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.068 6.064 12.212 1.00 0.00 C ATOM 572 NH1 ARG A 36 -7.660 5.176 13.000 1.00 0.00 N ATOM 573 NH2 ARG A 36 -7.684 7.200 11.920 1.00 0.00 N ATOM 0 H ARG A 36 -5.192 -0.329 11.886 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.365 1.338 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.730 1.667 12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.095 2.287 12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.198 3.627 10.064 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.637 3.405 11.040 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.250 4.300 13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.047 4.776 11.844 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.432 6.515 11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.189 4.300 13.225 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.586 5.369 13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -7.232 7.884 11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -8.610 7.391 12.302 1.00 0.00 H new ATOM 587 N GLU A 37 -2.348 0.668 10.748 1.00 0.00 N ATOM 588 CA GLU A 37 -0.928 0.732 10.424 1.00 0.00 C ATOM 589 C GLU A 37 -0.564 -0.296 9.356 1.00 0.00 C ATOM 590 O GLU A 37 0.608 -0.608 9.152 1.00 0.00 O ATOM 591 CB GLU A 37 -0.084 0.500 11.680 1.00 0.00 C ATOM 592 CG GLU A 37 -0.312 1.536 12.768 1.00 0.00 C ATOM 593 CD GLU A 37 0.116 1.044 14.136 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.336 1.052 14.412 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.764 0.660 14.932 1.00 0.00 O ATOM 0 H GLU A 37 -2.564 0.135 11.590 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.717 1.727 10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.307 -0.489 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.970 0.502 11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.240 2.443 12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.368 1.803 12.795 1.00 0.00 H new ATOM 602 N ASN A 38 -1.584 -0.824 8.680 1.00 0.00 N ATOM 603 CA ASN A 38 -1.372 -1.816 7.636 1.00 0.00 C ATOM 604 C ASN A 38 -1.908 -1.320 6.296 1.00 0.00 C ATOM 605 O ASN A 38 -2.020 -2.084 5.336 1.00 0.00 O ATOM 606 CB ASN A 38 -2.052 -3.136 8.012 1.00 0.00 C ATOM 607 CG ASN A 38 -1.152 -4.032 8.844 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.564 -3.464 9.892 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.992 -5.216 8.548 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.562 -0.580 8.839 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.299 -1.981 7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.966 -2.926 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.345 -3.662 7.104 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.465 -5.606 7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.386 -5.807 9.117 1.00 0.00 H new ATOM 616 N PHE A 39 -2.244 -0.036 6.236 1.00 0.00 N ATOM 617 CA PHE A 39 -2.772 0.564 5.016 1.00 0.00 C ATOM 618 C PHE A 39 -1.640 1.112 4.152 1.00 0.00 C ATOM 619 O PHE A 39 -1.884 1.788 3.148 1.00 0.00 O ATOM 620 CB PHE A 39 -3.760 1.680 5.356 1.00 0.00 C ATOM 621 CG PHE A 39 -5.028 1.184 5.988 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.700 0.096 5.460 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.548 1.812 7.108 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.868 -0.364 6.040 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.716 1.360 7.696 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.380 0.272 7.160 1.00 0.00 C ATOM 0 H PHE A 39 -2.160 0.611 7.020 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.294 -0.210 4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.279 2.387 6.032 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.007 2.226 4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.308 -0.400 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.035 2.665 7.527 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.380 -1.217 5.621 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.108 1.856 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.295 -0.081 7.613 1.00 0.00 H new ATOM 636 N HIS A 40 -0.404 0.824 4.544 1.00 0.00 N ATOM 637 CA HIS A 40 0.764 1.288 3.804 1.00 0.00 C ATOM 638 C HIS A 40 0.688 0.852 2.344 1.00 0.00 C ATOM 639 O HIS A 40 0.476 -0.324 2.044 1.00 0.00 O ATOM 640 CB HIS A 40 2.040 0.752 4.444 1.00 0.00 C ATOM 641 CG HIS A 40 1.964 -0.696 4.820 1.00 0.00 C ATOM 642 ND1 HIS A 40 1.804 -1.128 6.120 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.020 -1.812 4.060 1.00 0.00 C ATOM 644 CE1 HIS A 40 1.768 -2.448 6.140 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.900 -2.888 4.904 1.00 0.00 N ATOM 0 H HIS A 40 -0.185 0.270 5.372 1.00 0.00 H new ATOM 0 HA HIS A 40 0.780 2.377 3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.870 0.895 3.753 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.263 1.338 5.335 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.137 -1.850 2.987 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.650 -3.063 7.020 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.911 -3.868 4.621 1.00 0.00 H new ATOM 654 N ILE A 41 0.864 1.808 1.436 1.00 0.00 N ATOM 655 CA ILE A 41 0.816 1.528 0.012 1.00 0.00 C ATOM 656 C ILE A 41 1.944 0.588 -0.400 1.00 0.00 C ATOM 657 O ILE A 41 3.120 0.928 -0.280 1.00 0.00 O ATOM 658 CB ILE A 41 0.904 2.816 -0.824 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.144 3.828 -0.352 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.724 2.508 -2.300 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.024 5.204 -0.960 1.00 0.00 C ATOM 0 H ILE A 41 1.042 2.786 1.667 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.144 1.049 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 41 1.893 3.252 -0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.137 3.451 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.093 3.911 0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.789 3.432 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.505 1.821 -2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.252 2.050 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.753 5.867 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.003 5.602 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.057 5.135 -2.045 1.00 0.00 H new ATOM 673 N THR A 42 1.576 -0.592 -0.892 1.00 0.00 N ATOM 674 CA THR A 42 2.560 -1.576 -1.324 1.00 0.00 C ATOM 675 C THR A 42 3.188 -1.180 -2.656 1.00 0.00 C ATOM 676 O THR A 42 2.568 -1.320 -3.712 1.00 0.00 O ATOM 677 CB THR A 42 1.932 -2.976 -1.460 1.00 0.00 C ATOM 678 OG1 THR A 42 1.292 -3.344 -0.232 1.00 0.00 O ATOM 679 CG2 THR A 42 2.988 -4.012 -1.816 1.00 0.00 C ATOM 0 H THR A 42 0.606 -0.888 -1.001 1.00 0.00 H new ATOM 0 HA THR A 42 3.334 -1.606 -0.557 1.00 0.00 H new ATOM 0 HB THR A 42 1.194 -2.943 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.893 -4.234 -0.325 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.520 -4.992 -1.906 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.456 -3.744 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.746 -4.043 -1.033 1.00 0.00 H new ATOM 687 N LEU A 43 4.420 -0.688 -2.600 1.00 0.00 N ATOM 688 CA LEU A 43 5.132 -0.272 -3.808 1.00 0.00 C ATOM 689 C LEU A 43 5.632 -1.484 -4.588 1.00 0.00 C ATOM 690 O LEU A 43 5.356 -1.624 -5.780 1.00 0.00 O ATOM 691 CB LEU A 43 6.308 0.632 -3.440 1.00 0.00 C ATOM 692 CG LEU A 43 6.844 1.524 -4.564 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.772 2.588 -4.004 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.560 0.684 -5.612 1.00 0.00 C ATOM 0 H LEU A 43 4.947 -0.567 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 43 4.438 0.282 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.005 1.270 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.124 0.005 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 43 6.001 2.024 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.143 3.212 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.227 3.207 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.613 2.110 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.935 1.332 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.394 0.158 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.864 -0.040 -6.035 1.00 0.00 H new ATOM 706 N LYS A 44 6.364 -2.360 -3.908 1.00 0.00 N ATOM 707 CA LYS A 44 6.900 -3.560 -4.532 1.00 0.00 C ATOM 708 C LYS A 44 6.772 -4.764 -3.604 1.00 0.00 C ATOM 709 O LYS A 44 7.256 -4.740 -2.472 1.00 0.00 O ATOM 710 CB LYS A 44 8.368 -3.352 -4.916 1.00 0.00 C ATOM 711 CG LYS A 44 9.140 -4.648 -5.088 1.00 0.00 C ATOM 712 CD LYS A 44 8.700 -5.396 -6.332 1.00 0.00 C ATOM 713 CE LYS A 44 9.524 -4.996 -7.548 1.00 0.00 C ATOM 714 NZ LYS A 44 8.896 -3.868 -8.292 1.00 0.00 N ATOM 0 H LYS A 44 6.599 -2.259 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 44 6.320 -3.756 -5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.415 -2.785 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.854 -2.748 -4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.207 -4.432 -5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.993 -5.279 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.795 -6.469 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 44 7.646 -5.195 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.526 -4.709 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.633 -5.854 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.634 -3.320 -8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.225 -4.244 -8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.391 -3.251 -7.625 1.00 0.00 H new ATOM 728 N PHE A 45 6.120 -5.816 -4.092 1.00 0.00 N ATOM 729 CA PHE A 45 5.928 -7.028 -3.304 1.00 0.00 C ATOM 730 C PHE A 45 7.036 -8.040 -3.584 1.00 0.00 C ATOM 731 O PHE A 45 7.384 -8.292 -4.740 1.00 0.00 O ATOM 732 CB PHE A 45 4.564 -7.648 -3.608 1.00 0.00 C ATOM 733 CG PHE A 45 4.232 -8.820 -2.728 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.020 -8.648 -1.372 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.132 -10.096 -3.264 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.712 -9.728 -0.560 1.00 0.00 C ATOM 737 CE2 PHE A 45 3.824 -11.172 -2.460 1.00 0.00 C ATOM 738 CZ PHE A 45 3.616 -10.988 -1.104 1.00 0.00 C ATOM 0 H PHE A 45 5.717 -5.853 -5.028 1.00 0.00 H new ATOM 0 HA PHE A 45 5.968 -6.757 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.793 -6.886 -3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.542 -7.968 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.095 -7.661 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.297 -10.247 -4.321 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.548 -9.581 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.745 -12.160 -2.889 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.379 -11.832 -0.474 1.00 0.00 H new ATOM 748 N LEU A 46 7.588 -8.616 -2.524 1.00 0.00 N ATOM 749 CA LEU A 46 8.656 -9.600 -2.656 1.00 0.00 C ATOM 750 C LEU A 46 8.196 -10.968 -2.168 1.00 0.00 C ATOM 751 O LEU A 46 8.060 -11.904 -2.956 1.00 0.00 O ATOM 752 CB LEU A 46 9.888 -9.152 -1.868 1.00 0.00 C ATOM 753 CG LEU A 46 10.280 -7.684 -2.016 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.180 -7.252 -0.864 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.976 -7.448 -3.352 1.00 0.00 C ATOM 0 H LEU A 46 7.314 -8.419 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 46 8.917 -9.680 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.713 -9.356 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.734 -9.766 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 46 9.372 -7.082 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.449 -6.203 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.651 -7.383 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.084 -7.861 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.248 -6.396 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.875 -8.061 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.303 -7.718 -4.166 1.00 0.00 H new ATOM 767 N GLY A 47 7.956 -11.076 -0.864 1.00 0.00 N ATOM 768 CA GLY A 47 7.512 -12.336 -0.296 1.00 0.00 C ATOM 769 C GLY A 47 8.628 -13.076 0.412 1.00 0.00 C ATOM 770 O GLY A 47 9.328 -12.504 1.248 1.00 0.00 O ATOM 0 H GLY A 47 8.061 -10.315 -0.193 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.701 -12.148 0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.108 -12.966 -1.088 1.00 0.00 H new ATOM 774 N GLU A 48 8.796 -14.352 0.084 1.00 0.00 N ATOM 775 CA GLU A 48 9.832 -15.172 0.696 1.00 0.00 C ATOM 776 C GLU A 48 11.220 -14.656 0.336 1.00 0.00 C ATOM 777 O GLU A 48 11.528 -14.440 -0.836 1.00 0.00 O ATOM 778 CB GLU A 48 9.688 -16.632 0.260 1.00 0.00 C ATOM 779 CG GLU A 48 8.792 -17.456 1.168 1.00 0.00 C ATOM 780 CD GLU A 48 7.324 -17.328 0.816 1.00 0.00 C ATOM 781 OE1 GLU A 48 7.024 -16.964 -0.340 1.00 0.00 O ATOM 782 OE2 GLU A 48 6.476 -17.588 1.692 1.00 0.00 O ATOM 0 H GLU A 48 8.225 -14.842 -0.605 1.00 0.00 H new ATOM 0 HA GLU A 48 9.711 -15.112 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.288 -16.661 -0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.676 -17.091 0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.086 -18.504 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.942 -17.142 2.201 1.00 0.00 H new ATOM 789 N ILE A 49 12.056 -14.460 1.348 1.00 0.00 N ATOM 790 CA ILE A 49 13.412 -13.968 1.136 1.00 0.00 C ATOM 791 C ILE A 49 14.360 -14.488 2.212 1.00 0.00 C ATOM 792 O ILE A 49 13.940 -14.792 3.332 1.00 0.00 O ATOM 793 CB ILE A 49 13.456 -12.428 1.124 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.376 -11.872 0.200 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.832 -11.944 0.696 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.444 -10.372 0.032 1.00 0.00 C ATOM 0 H ILE A 49 11.819 -14.634 2.325 1.00 0.00 H new ATOM 0 HA ILE A 49 13.735 -14.339 0.163 1.00 0.00 H new ATOM 0 HB ILE A 49 13.262 -12.064 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.467 -12.344 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.396 -12.142 0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.849 -10.854 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.582 -12.316 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.053 -12.314 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.648 -10.044 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.323 -9.891 1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.410 -10.097 -0.391 1.00 0.00 H new ATOM 808 N THR A 50 15.640 -14.584 1.868 1.00 0.00 N ATOM 809 CA THR A 50 16.648 -15.068 2.808 1.00 0.00 C ATOM 810 C THR A 50 17.492 -13.916 3.344 1.00 0.00 C ATOM 811 O THR A 50 17.960 -13.072 2.580 1.00 0.00 O ATOM 812 CB THR A 50 17.572 -16.108 2.148 1.00 0.00 C ATOM 813 OG1 THR A 50 18.360 -15.488 1.128 1.00 0.00 O ATOM 814 CG2 THR A 50 16.764 -17.248 1.552 1.00 0.00 C ATOM 0 H THR A 50 16.004 -14.334 0.949 1.00 0.00 H new ATOM 0 HA THR A 50 16.117 -15.540 3.635 1.00 0.00 H new ATOM 0 HB THR A 50 18.231 -16.514 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.946 -16.157 0.715 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.438 -17.970 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.190 -17.738 2.339 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.083 -16.855 0.797 1.00 0.00 H new ATOM 822 N GLU A 51 17.684 -13.892 4.656 1.00 0.00 N ATOM 823 CA GLU A 51 18.476 -12.844 5.296 1.00 0.00 C ATOM 824 C GLU A 51 19.664 -12.456 4.424 1.00 0.00 C ATOM 825 O GLU A 51 20.140 -11.320 4.476 1.00 0.00 O ATOM 826 CB GLU A 51 18.964 -13.308 6.668 1.00 0.00 C ATOM 827 CG GLU A 51 19.584 -12.200 7.500 1.00 0.00 C ATOM 828 CD GLU A 51 20.268 -12.720 8.748 1.00 0.00 C ATOM 829 OE1 GLU A 51 19.560 -13.132 9.688 1.00 0.00 O ATOM 830 OE2 GLU A 51 21.516 -12.712 8.784 1.00 0.00 O ATOM 0 H GLU A 51 17.303 -14.585 5.300 1.00 0.00 H new ATOM 0 HA GLU A 51 17.840 -11.968 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.125 -13.737 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.697 -14.103 6.534 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.308 -11.657 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.809 -11.488 7.785 1.00 0.00 H new ATOM 837 N GLU A 52 20.140 -13.404 3.620 1.00 0.00 N ATOM 838 CA GLU A 52 21.272 -13.156 2.736 1.00 0.00 C ATOM 839 C GLU A 52 20.880 -12.236 1.588 1.00 0.00 C ATOM 840 O GLU A 52 21.568 -11.260 1.296 1.00 0.00 O ATOM 841 CB GLU A 52 21.812 -14.480 2.184 1.00 0.00 C ATOM 842 CG GLU A 52 22.732 -15.212 3.148 1.00 0.00 C ATOM 843 CD GLU A 52 23.624 -16.220 2.452 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.092 -17.084 1.728 1.00 0.00 O ATOM 845 OE2 GLU A 52 24.860 -16.136 2.628 1.00 0.00 O ATOM 0 H GLU A 52 19.759 -14.349 3.564 1.00 0.00 H new ATOM 0 HA GLU A 52 22.052 -12.664 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.973 -15.128 1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.352 -14.284 1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.352 -14.486 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.131 -15.723 3.900 1.00 0.00 H new ATOM 852 N GLN A 53 19.764 -12.556 0.936 1.00 0.00 N ATOM 853 CA GLN A 53 19.280 -11.760 -0.180 1.00 0.00 C ATOM 854 C GLN A 53 18.672 -10.452 0.304 1.00 0.00 C ATOM 855 O GLN A 53 18.792 -9.416 -0.348 1.00 0.00 O ATOM 856 CB GLN A 53 18.244 -12.548 -0.988 1.00 0.00 C ATOM 857 CG GLN A 53 18.784 -13.848 -1.564 1.00 0.00 C ATOM 858 CD GLN A 53 19.612 -13.632 -2.812 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.120 -13.108 -3.816 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.876 -14.036 -2.764 1.00 0.00 N ATOM 0 H GLN A 53 19.181 -13.361 1.164 1.00 0.00 H new ATOM 0 HA GLN A 53 20.131 -11.528 -0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.389 -12.770 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.879 -11.923 -1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.392 -14.350 -0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 53 17.951 -14.512 -1.795 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.243 -14.464 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.480 -13.918 -3.577 1.00 0.00 H new ATOM 869 N ALA A 54 18.016 -10.504 1.460 1.00 0.00 N ATOM 870 CA ALA A 54 17.388 -9.320 2.036 1.00 0.00 C ATOM 871 C ALA A 54 18.344 -8.132 2.028 1.00 0.00 C ATOM 872 O ALA A 54 18.028 -7.076 1.488 1.00 0.00 O ATOM 873 CB ALA A 54 16.916 -9.612 3.452 1.00 0.00 C ATOM 0 H ALA A 54 17.906 -11.352 2.015 1.00 0.00 H new ATOM 0 HA ALA A 54 16.525 -9.061 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.449 -8.721 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.192 -10.426 3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.768 -9.899 4.068 1.00 0.00 H new ATOM 879 N GLU A 55 19.516 -8.320 2.632 1.00 0.00 N ATOM 880 CA GLU A 55 20.516 -7.260 2.692 1.00 0.00 C ATOM 881 C GLU A 55 20.848 -6.744 1.296 1.00 0.00 C ATOM 882 O GLU A 55 21.444 -5.676 1.144 1.00 0.00 O ATOM 883 CB GLU A 55 21.788 -7.772 3.376 1.00 0.00 C ATOM 884 CG GLU A 55 22.392 -8.992 2.704 1.00 0.00 C ATOM 885 CD GLU A 55 23.892 -9.080 2.892 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.328 -9.548 3.968 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.632 -8.684 1.968 1.00 0.00 O ATOM 0 H GLU A 55 19.794 -9.191 3.084 1.00 0.00 H new ATOM 0 HA GLU A 55 20.103 -6.436 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.529 -6.972 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.559 -8.015 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.926 -9.891 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.164 -8.965 1.638 1.00 0.00 H new ATOM 894 N GLU A 56 20.464 -7.508 0.280 1.00 0.00 N ATOM 895 CA GLU A 56 20.720 -7.128 -1.100 1.00 0.00 C ATOM 896 C GLU A 56 19.728 -6.064 -1.568 1.00 0.00 C ATOM 897 O GLU A 56 20.124 -5.012 -2.068 1.00 0.00 O ATOM 898 CB GLU A 56 20.640 -8.352 -2.012 1.00 0.00 C ATOM 899 CG GLU A 56 21.536 -8.260 -3.236 1.00 0.00 C ATOM 900 CD GLU A 56 22.036 -9.616 -3.696 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.388 -10.632 -3.360 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.068 -9.664 -4.396 1.00 0.00 O ATOM 0 H GLU A 56 19.973 -8.396 0.389 1.00 0.00 H new ATOM 0 HA GLU A 56 21.725 -6.709 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.911 -9.239 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.608 -8.485 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.987 -7.785 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.389 -7.620 -3.010 1.00 0.00 H new ATOM 909 N ILE A 57 18.444 -6.352 -1.400 1.00 0.00 N ATOM 910 CA ILE A 57 17.396 -5.424 -1.800 1.00 0.00 C ATOM 911 C ILE A 57 17.752 -3.992 -1.416 1.00 0.00 C ATOM 912 O ILE A 57 17.748 -3.092 -2.256 1.00 0.00 O ATOM 913 CB ILE A 57 16.040 -5.792 -1.168 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.432 -7.004 -1.876 1.00 0.00 C ATOM 915 CG2 ILE A 57 15.088 -4.604 -1.224 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.288 -8.248 -1.784 1.00 0.00 C ATOM 0 H ILE A 57 18.104 -7.221 -0.989 1.00 0.00 H new ATOM 0 HA ILE A 57 17.311 -5.497 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 57 16.203 -6.052 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.453 -7.213 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.272 -6.759 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.135 -4.880 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.519 -3.766 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.928 -4.314 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.796 -9.068 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.259 -8.056 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.427 -8.518 -0.737 1.00 0.00 H new ATOM 928 N LYS A 58 18.060 -3.788 -0.140 1.00 0.00 N ATOM 929 CA LYS A 58 18.424 -2.468 0.356 1.00 0.00 C ATOM 930 C LYS A 58 19.236 -1.696 -0.680 1.00 0.00 C ATOM 931 O LYS A 58 18.748 -0.732 -1.272 1.00 0.00 O ATOM 932 CB LYS A 58 19.228 -2.592 1.652 1.00 0.00 C ATOM 933 CG LYS A 58 18.372 -2.920 2.864 1.00 0.00 C ATOM 934 CD LYS A 58 19.224 -3.116 4.108 1.00 0.00 C ATOM 935 CE LYS A 58 18.368 -3.388 5.336 1.00 0.00 C ATOM 936 NZ LYS A 58 19.088 -4.204 6.348 1.00 0.00 N ATOM 0 H LYS A 58 18.065 -4.521 0.569 1.00 0.00 H new ATOM 0 HA LYS A 58 17.503 -1.919 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.984 -3.368 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.758 -1.657 1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.656 -2.116 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.795 -3.824 2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.911 -3.947 3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.832 -2.227 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.065 -2.441 5.783 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.457 -3.905 5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.469 -4.366 7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.355 -5.118 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.944 -3.700 6.655 1.00 0.00 H new ATOM 950 N LYS A 59 20.472 -2.128 -0.900 1.00 0.00 N ATOM 951 CA LYS A 59 21.348 -1.484 -1.868 1.00 0.00 C ATOM 952 C LYS A 59 20.552 -0.952 -3.056 1.00 0.00 C ATOM 953 O LYS A 59 20.448 0.260 -3.252 1.00 0.00 O ATOM 954 CB LYS A 59 22.416 -2.464 -2.352 1.00 0.00 C ATOM 955 CG LYS A 59 23.328 -2.968 -1.248 1.00 0.00 C ATOM 956 CD LYS A 59 24.628 -3.520 -1.808 1.00 0.00 C ATOM 957 CE LYS A 59 25.580 -3.944 -0.696 1.00 0.00 C ATOM 958 NZ LYS A 59 26.272 -2.776 -0.088 1.00 0.00 N ATOM 0 H LYS A 59 20.890 -2.924 -0.419 1.00 0.00 H new ATOM 0 HA LYS A 59 21.834 -0.642 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.927 -3.316 -2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.021 -1.979 -3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.545 -2.155 -0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.817 -3.745 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.415 -4.374 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 59 25.107 -2.764 -2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.024 -4.479 0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 59 26.320 -4.638 -1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.911 -3.104 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.822 -2.280 -0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 25.567 -2.126 0.315 1.00 0.00 H new ATOM 972 N ILE A 60 19.992 -1.868 -3.840 1.00 0.00 N ATOM 973 CA ILE A 60 19.200 -1.492 -5.004 1.00 0.00 C ATOM 974 C ILE A 60 18.316 -0.288 -4.704 1.00 0.00 C ATOM 975 O ILE A 60 18.348 0.716 -5.416 1.00 0.00 O ATOM 976 CB ILE A 60 18.316 -2.656 -5.484 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.184 -3.856 -5.872 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.456 -2.216 -6.660 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.392 -5.120 -6.120 1.00 0.00 C ATOM 0 H ILE A 60 20.072 -2.874 -3.690 1.00 0.00 H new ATOM 0 HA ILE A 60 19.906 -1.233 -5.793 1.00 0.00 H new ATOM 0 HB ILE A 60 17.658 -2.955 -4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.750 -3.609 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.909 -4.041 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.836 -3.050 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.817 -1.387 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.098 -1.895 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.072 -5.928 -6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.847 -5.391 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.685 -4.953 -6.933 1.00 0.00 H new ATOM 991 N LEU A 61 17.524 -0.392 -3.640 1.00 0.00 N ATOM 992 CA LEU A 61 16.628 0.688 -3.244 1.00 0.00 C ATOM 993 C LEU A 61 17.396 1.996 -3.080 1.00 0.00 C ATOM 994 O LEU A 61 17.012 3.024 -3.636 1.00 0.00 O ATOM 995 CB LEU A 61 15.920 0.332 -1.936 1.00 0.00 C ATOM 996 CG LEU A 61 14.956 -0.852 -1.992 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.472 -1.216 -0.600 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.780 -0.540 -2.908 1.00 0.00 C ATOM 0 H LEU A 61 17.485 -1.214 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 61 15.884 0.820 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.679 0.121 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.368 1.208 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 61 15.490 -1.710 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.787 -2.061 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.325 -1.486 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.956 -0.363 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.104 -1.394 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.247 0.333 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.147 -0.335 -3.914 1.00 0.00 H new ATOM 1010 N GLU A 62 18.484 1.952 -2.316 1.00 0.00 N ATOM 1011 CA GLU A 62 19.304 3.132 -2.080 1.00 0.00 C ATOM 1012 C GLU A 62 19.792 3.724 -3.400 1.00 0.00 C ATOM 1013 O GLU A 62 20.036 4.928 -3.500 1.00 0.00 O ATOM 1014 CB GLU A 62 20.496 2.784 -1.192 1.00 0.00 C ATOM 1015 CG GLU A 62 21.384 3.976 -0.864 1.00 0.00 C ATOM 1016 CD GLU A 62 22.656 3.576 -0.148 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.560 3.072 0.988 1.00 0.00 O ATOM 1018 OE2 GLU A 62 23.748 3.768 -0.720 1.00 0.00 O ATOM 0 H GLU A 62 18.817 1.108 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 62 18.690 3.875 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.130 2.348 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.096 2.021 -1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.640 4.498 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.828 4.679 -0.243 1.00 0.00 H new ATOM 1025 N LYS A 63 19.940 2.868 -4.408 1.00 0.00 N ATOM 1026 CA LYS A 63 20.400 3.304 -5.720 1.00 0.00 C ATOM 1027 C LYS A 63 19.232 3.800 -6.568 1.00 0.00 C ATOM 1028 O LYS A 63 19.428 4.528 -7.544 1.00 0.00 O ATOM 1029 CB LYS A 63 21.120 2.160 -6.436 1.00 0.00 C ATOM 1030 CG LYS A 63 22.460 1.804 -5.824 1.00 0.00 C ATOM 1031 CD LYS A 63 23.300 0.960 -6.768 1.00 0.00 C ATOM 1032 CE LYS A 63 24.220 0.020 -6.004 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.860 -0.984 -6.904 1.00 0.00 N ATOM 0 H LYS A 63 19.748 1.869 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 63 21.098 4.130 -5.579 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.480 1.277 -6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.269 2.434 -7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.000 2.717 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.302 1.261 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.646 0.381 -7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.894 1.611 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.993 0.599 -5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.651 -0.496 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.479 -1.606 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.124 -1.554 -7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.424 -0.493 -7.627 1.00 0.00 H new ATOM 1047 N ILE A 64 18.024 3.400 -6.192 1.00 0.00 N ATOM 1048 CA ILE A 64 16.828 3.804 -6.920 1.00 0.00 C ATOM 1049 C ILE A 64 16.224 5.076 -6.324 1.00 0.00 C ATOM 1050 O ILE A 64 16.152 6.108 -6.988 1.00 0.00 O ATOM 1051 CB ILE A 64 15.760 2.692 -6.912 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.216 1.516 -7.776 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.428 3.236 -7.408 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.300 0.316 -7.692 1.00 0.00 C ATOM 0 H ILE A 64 17.847 2.797 -5.389 1.00 0.00 H new ATOM 0 HA ILE A 64 17.135 3.995 -7.948 1.00 0.00 H new ATOM 0 HB ILE A 64 15.628 2.339 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.281 1.842 -8.814 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.220 1.219 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.683 2.440 -7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.102 4.047 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.544 3.610 -8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.684 -0.480 -8.330 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.254 -0.035 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.301 0.597 -8.025 1.00 0.00 H new ATOM 1066 N ALA A 65 15.800 4.988 -5.068 1.00 0.00 N ATOM 1067 CA ALA A 65 15.208 6.128 -4.384 1.00 0.00 C ATOM 1068 C ALA A 65 16.124 7.344 -4.448 1.00 0.00 C ATOM 1069 O ALA A 65 15.692 8.476 -4.212 1.00 0.00 O ATOM 1070 CB ALA A 65 14.900 5.776 -2.936 1.00 0.00 C ATOM 0 H ALA A 65 15.856 4.139 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 65 14.277 6.378 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.458 6.639 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.200 4.941 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.821 5.496 -2.426 1.00 0.00 H new ATOM 1076 N LYS A 66 17.392 7.108 -4.768 1.00 0.00 N ATOM 1077 CA LYS A 66 18.372 8.184 -4.868 1.00 0.00 C ATOM 1078 C LYS A 66 18.396 8.772 -6.272 1.00 0.00 C ATOM 1079 O LYS A 66 18.684 9.956 -6.460 1.00 0.00 O ATOM 1080 CB LYS A 66 19.764 7.668 -4.496 1.00 0.00 C ATOM 1081 CG LYS A 66 20.392 6.788 -5.564 1.00 0.00 C ATOM 1082 CD LYS A 66 21.208 7.604 -6.548 1.00 0.00 C ATOM 1083 CE LYS A 66 22.616 7.852 -6.032 1.00 0.00 C ATOM 1084 NZ LYS A 66 23.376 8.776 -6.920 1.00 0.00 N ATOM 0 H LYS A 66 17.766 6.179 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 66 18.083 8.970 -4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.419 8.518 -4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.697 7.104 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.030 6.041 -5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.610 6.248 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.256 7.082 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 66 20.713 8.558 -6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.566 8.272 -5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 66 23.147 6.903 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.331 8.920 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 23.445 8.364 -7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.883 9.690 -6.974 1.00 0.00 H new ATOM 1098 N LYS A 67 18.088 7.940 -7.264 1.00 0.00 N ATOM 1099 CA LYS A 67 18.068 8.380 -8.652 1.00 0.00 C ATOM 1100 C LYS A 67 16.728 9.012 -9.008 1.00 0.00 C ATOM 1101 O LYS A 67 16.584 9.640 -10.056 1.00 0.00 O ATOM 1102 CB LYS A 67 18.348 7.196 -9.588 1.00 0.00 C ATOM 1103 CG LYS A 67 17.096 6.452 -10.016 1.00 0.00 C ATOM 1104 CD LYS A 67 17.396 5.444 -11.112 1.00 0.00 C ATOM 1105 CE LYS A 67 18.300 4.328 -10.612 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.876 3.536 -11.732 1.00 0.00 N ATOM 0 H LYS A 67 17.849 6.957 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 67 18.848 9.131 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.866 7.560 -10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.022 6.500 -9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.664 5.939 -9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.351 7.165 -10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.463 5.019 -11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.872 5.950 -11.952 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.107 4.754 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.733 3.668 -9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.486 2.786 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.107 3.108 -12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.438 4.160 -12.345 1.00 0.00 H new ATOM 1120 N TYR A 68 15.748 8.844 -8.124 1.00 0.00 N ATOM 1121 CA TYR A 68 14.420 9.400 -8.348 1.00 0.00 C ATOM 1122 C TYR A 68 14.132 10.536 -7.368 1.00 0.00 C ATOM 1123 O TYR A 68 14.752 10.632 -6.308 1.00 0.00 O ATOM 1124 CB TYR A 68 13.356 8.308 -8.200 1.00 0.00 C ATOM 1125 CG TYR A 68 13.244 7.408 -9.408 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.392 7.724 -10.456 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.992 6.240 -9.500 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.288 6.900 -11.564 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.892 5.412 -10.600 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.040 5.748 -11.632 1.00 0.00 C ATOM 1131 OH TYR A 68 12.936 4.924 -12.732 1.00 0.00 O ATOM 0 H TYR A 68 15.849 8.329 -7.249 1.00 0.00 H new ATOM 0 HA TYR A 68 14.388 9.799 -9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.589 7.701 -7.325 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.389 8.776 -8.015 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.801 8.626 -10.407 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.663 5.976 -8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.620 7.160 -12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.478 4.506 -10.653 1.00 0.00 H new ATOM 0 HH TYR A 68 12.154 4.342 -12.632 1.00 0.00 H new ATOM 1141 N LYS A 69 13.192 11.400 -7.736 1.00 0.00 N ATOM 1142 CA LYS A 69 12.820 12.532 -6.892 1.00 0.00 C ATOM 1143 C LYS A 69 11.500 12.264 -6.176 1.00 0.00 C ATOM 1144 O LYS A 69 10.908 11.196 -6.316 1.00 0.00 O ATOM 1145 CB LYS A 69 12.712 13.804 -7.732 1.00 0.00 C ATOM 1146 CG LYS A 69 14.056 14.424 -8.076 1.00 0.00 C ATOM 1147 CD LYS A 69 14.700 15.068 -6.860 1.00 0.00 C ATOM 1148 CE LYS A 69 14.180 16.480 -6.636 1.00 0.00 C ATOM 1149 NZ LYS A 69 14.540 16.996 -5.284 1.00 0.00 N ATOM 0 H LYS A 69 12.674 11.339 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 69 13.598 12.667 -6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.180 13.575 -8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.112 14.536 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.719 13.658 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 69 13.923 15.172 -8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.500 14.461 -5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 69 15.782 15.094 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 69 14.589 17.143 -7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.096 16.491 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.097 17.925 -5.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.201 16.333 -4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.573 17.090 -5.212 1.00 0.00 H new ATOM 1163 N LYS A 70 11.044 13.248 -5.404 1.00 0.00 N ATOM 1164 CA LYS A 70 9.792 13.124 -4.668 1.00 0.00 C ATOM 1165 C LYS A 70 8.728 14.056 -5.240 1.00 0.00 C ATOM 1166 O LYS A 70 8.820 15.276 -5.096 1.00 0.00 O ATOM 1167 CB LYS A 70 10.016 13.432 -3.188 1.00 0.00 C ATOM 1168 CG LYS A 70 10.808 14.704 -2.944 1.00 0.00 C ATOM 1169 CD LYS A 70 12.300 14.424 -2.856 1.00 0.00 C ATOM 1170 CE LYS A 70 12.724 14.132 -1.424 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.180 14.376 -1.220 1.00 0.00 N ATOM 0 H LYS A 70 11.524 14.139 -5.273 1.00 0.00 H new ATOM 0 HA LYS A 70 9.440 12.098 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.049 13.516 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.539 12.594 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.617 15.413 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.470 15.173 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.551 13.575 -3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.856 15.282 -3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.151 14.758 -0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.491 13.096 -1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.432 14.167 -0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.727 13.761 -1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.398 15.371 -1.429 1.00 0.00 H new ATOM 1185 N HIS A 71 7.720 13.476 -5.884 1.00 0.00 N ATOM 1186 CA HIS A 71 6.640 14.256 -6.476 1.00 0.00 C ATOM 1187 C HIS A 71 5.456 14.352 -5.520 1.00 0.00 C ATOM 1188 O HIS A 71 5.436 13.704 -4.472 1.00 0.00 O ATOM 1189 CB HIS A 71 6.196 13.632 -7.796 1.00 0.00 C ATOM 1190 CG HIS A 71 5.724 14.636 -8.804 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.604 15.980 -8.724 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 5.312 14.292 -10.076 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 5.124 16.420 -9.936 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 4.960 15.380 -10.732 1.00 0.00 N flip ATOM 0 H HIS A 71 7.629 12.468 -6.009 1.00 0.00 H new ATOM 0 HA HIS A 71 7.013 15.262 -6.668 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.027 13.067 -8.219 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.394 12.921 -7.601 1.00 0.00 H new ATOM 0 HD1 HIS A 71 5.828 16.560 -7.915 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.283 13.288 -10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.916 17.448 -10.194 1.00 0.00 H new ATOM 1203 N GLU A 72 4.468 15.164 -5.888 1.00 0.00 N ATOM 1204 CA GLU A 72 3.280 15.344 -5.060 1.00 0.00 C ATOM 1205 C GLU A 72 2.064 14.696 -5.708 1.00 0.00 C ATOM 1206 O GLU A 72 1.400 15.296 -6.552 1.00 0.00 O ATOM 1207 CB GLU A 72 3.016 16.836 -4.828 1.00 0.00 C ATOM 1208 CG GLU A 72 1.872 17.108 -3.864 1.00 0.00 C ATOM 1209 CD GLU A 72 1.164 18.412 -4.156 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.852 19.408 -4.464 1.00 0.00 O ATOM 1211 OE2 GLU A 72 -0.080 18.440 -4.076 1.00 0.00 O ATOM 0 H GLU A 72 4.467 15.706 -6.752 1.00 0.00 H new ATOM 0 HA GLU A 72 3.459 14.860 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.923 17.302 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.795 17.311 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.154 16.289 -3.917 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.258 17.128 -2.845 1.00 0.00 H new ATOM 1218 N VAL A 73 1.772 13.460 -5.304 1.00 0.00 N ATOM 1219 CA VAL A 73 0.640 12.728 -5.848 1.00 0.00 C ATOM 1220 C VAL A 73 -0.500 12.652 -4.836 1.00 0.00 C ATOM 1221 O VAL A 73 -0.292 12.844 -3.636 1.00 0.00 O ATOM 1222 CB VAL A 73 1.036 11.300 -6.260 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.260 11.324 -7.160 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.288 10.440 -5.032 1.00 0.00 C ATOM 0 H VAL A 73 2.307 12.949 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 73 0.308 13.273 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 73 0.210 10.862 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.525 10.305 -7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.040 11.902 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.094 11.782 -6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.567 9.433 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.096 10.874 -4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.382 10.395 -4.427 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.704 12.372 -5.324 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.872 12.272 -4.460 1.00 0.00 C ATOM 1236 C ASN A 74 -3.476 10.872 -4.520 1.00 0.00 C ATOM 1237 O ASN A 74 -3.228 10.116 -5.460 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.924 13.308 -4.868 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.680 12.900 -6.120 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.756 12.300 -6.040 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -4.124 13.224 -7.280 1.00 0.00 N ATOM 0 H ASN A 74 -1.895 12.211 -6.313 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.553 12.468 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.630 13.447 -4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.438 14.269 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.587 12.977 -8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.233 13.720 -7.298 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.268 10.532 -3.504 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.904 9.220 -3.444 1.00 0.00 C ATOM 1250 C VAL A 75 -6.420 9.340 -3.576 1.00 0.00 C ATOM 1251 O VAL A 75 -7.124 9.560 -2.592 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.572 8.500 -2.124 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.688 9.460 -0.948 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.484 7.296 -1.932 1.00 0.00 C ATOM 0 H VAL A 75 -4.483 11.144 -2.717 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.513 8.637 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.543 8.145 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.450 8.934 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.992 10.288 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.706 9.847 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.237 6.798 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.522 7.627 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.347 6.600 -2.760 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.912 9.196 -4.804 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.340 9.288 -5.068 1.00 0.00 C ATOM 1266 C ARG A 76 -8.780 8.216 -6.060 1.00 0.00 C ATOM 1267 O ARG A 76 -8.088 7.940 -7.040 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.692 10.676 -5.612 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.188 10.952 -5.648 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.472 12.420 -5.940 1.00 0.00 C ATOM 1271 NE ARG A 76 -11.832 12.620 -6.440 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.324 13.812 -6.760 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.576 14.900 -6.636 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.572 13.916 -7.208 1.00 0.00 N ATOM 0 H ARG A 76 -6.341 9.015 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.868 9.128 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.206 11.433 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.288 10.776 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.657 10.330 -6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.634 10.676 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.328 13.006 -5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.756 12.790 -6.674 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.433 11.803 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.618 14.824 -6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.958 15.813 -6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.150 13.081 -7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.951 14.830 -7.454 1.00 0.00 H new ATOM 1288 N GLY A 77 -9.936 7.612 -5.800 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.448 6.576 -6.680 1.00 0.00 C ATOM 1290 C GLY A 77 -10.336 5.192 -6.068 1.00 0.00 C ATOM 1291 O GLY A 77 -9.284 4.816 -5.552 1.00 0.00 O ATOM 0 H GLY A 77 -10.527 7.821 -4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.492 6.784 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.900 6.599 -7.622 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.428 4.436 -6.128 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.448 3.088 -5.576 1.00 0.00 C ATOM 1297 C ILE A 78 -11.920 2.076 -6.616 1.00 0.00 C ATOM 1298 O ILE A 78 -12.772 2.376 -7.448 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.360 2.996 -4.336 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.704 3.692 -3.144 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.664 1.544 -4.008 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.604 3.788 -1.932 1.00 0.00 C ATOM 0 H ILE A 78 -12.307 4.733 -6.552 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.425 2.855 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.301 3.501 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.797 3.152 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.400 4.696 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.309 1.497 -3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.168 1.078 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.733 1.015 -3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.074 4.293 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.500 4.354 -2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.888 2.786 -1.609 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.360 0.872 -6.560 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.736 -0.168 -7.500 1.00 0.00 C ATOM 1316 C GLY A 79 -12.256 -1.412 -6.808 1.00 0.00 C ATOM 1317 O GLY A 79 -12.216 -1.516 -5.584 1.00 0.00 O ATOM 0 H GLY A 79 -10.652 0.598 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.501 0.216 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.873 -0.430 -8.112 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.748 -2.364 -7.596 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.280 -3.612 -7.056 1.00 0.00 C ATOM 1323 C VAL A 80 -12.860 -4.804 -7.908 1.00 0.00 C ATOM 1324 O VAL A 80 -12.292 -4.640 -8.988 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.816 -3.572 -6.964 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.268 -2.432 -6.064 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.428 -3.444 -8.352 1.00 0.00 C ATOM 0 H VAL A 80 -12.789 -2.295 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.867 -3.726 -6.054 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.162 -4.507 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.357 -2.420 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.858 -2.573 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.914 -1.485 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.515 -3.417 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.077 -2.525 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.131 -4.298 -8.961 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.144 -6.004 -7.416 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.800 -7.224 -8.132 1.00 0.00 C ATOM 1339 C PHE A 81 -13.672 -8.392 -7.676 1.00 0.00 C ATOM 1340 O PHE A 81 -14.116 -8.456 -6.532 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.324 -7.564 -7.916 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.392 -6.768 -8.784 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.644 -6.616 -10.136 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.264 -6.168 -8.244 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.784 -5.880 -10.936 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.404 -5.436 -9.036 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.668 -5.288 -10.384 1.00 0.00 C ATOM 0 H PHE A 81 -13.612 -6.157 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.979 -7.054 -9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.069 -7.392 -6.870 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.172 -8.626 -8.111 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.519 -7.075 -10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.056 -6.275 -7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -9.988 -5.770 -11.991 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.526 -4.980 -8.603 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.001 -4.709 -11.005 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.928 -9.332 -8.596 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.408 -9.264 -9.964 1.00 0.00 C ATOM 1359 C PRO A 82 -14.060 -8.156 -10.780 1.00 0.00 C ATOM 1360 O PRO A 82 -13.496 -7.684 -11.768 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.764 -10.636 -10.548 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.940 -11.088 -9.756 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.748 -10.536 -8.372 1.00 0.00 C ATOM 0 HA PRO A 82 -12.342 -9.040 -9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.004 -10.565 -11.609 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.932 -11.334 -10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.869 -10.724 -10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.002 -12.176 -9.736 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.700 -10.292 -7.901 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.244 -11.250 -7.721 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.252 -7.740 -10.360 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.980 -6.684 -11.052 1.00 0.00 C ATOM 1373 C ASN A 83 -17.080 -6.112 -10.164 1.00 0.00 C ATOM 1374 O ASN A 83 -17.492 -6.716 -9.172 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.588 -7.220 -12.352 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.924 -8.696 -12.264 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -16.076 -9.552 -12.512 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -18.168 -9.000 -11.912 1.00 0.00 N ATOM 0 H ASN A 83 -15.733 -8.119 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.275 -5.887 -11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.491 -6.657 -12.587 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.889 -7.057 -13.172 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -18.453 -9.977 -11.838 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -18.838 -8.257 -11.715 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.572 -4.920 -10.528 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.636 -4.236 -9.780 1.00 0.00 C ATOM 1387 C PRO A 84 -19.804 -5.164 -9.456 1.00 0.00 C ATOM 1388 O PRO A 84 -20.088 -5.436 -8.292 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.080 -3.124 -10.728 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.888 -2.852 -11.580 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.132 -4.140 -11.700 1.00 0.00 C ATOM 0 HA PRO A 84 -18.287 -3.872 -8.814 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.934 -3.435 -11.330 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.385 -2.234 -10.178 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.191 -2.490 -12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.263 -2.078 -11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.365 -4.654 -12.632 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.055 -3.974 -11.688 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.476 -5.644 -10.500 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.612 -6.540 -10.328 1.00 0.00 C ATOM 1401 C ASN A 85 -21.372 -7.512 -9.176 1.00 0.00 C ATOM 1402 O ASN A 85 -22.288 -7.828 -8.416 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.876 -7.316 -11.620 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.384 -6.428 -12.736 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.260 -5.204 -12.676 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.956 -7.040 -13.764 1.00 0.00 N ATOM 0 H ASN A 85 -20.252 -5.427 -11.471 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.487 -5.935 -10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -20.956 -7.806 -11.940 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.605 -8.102 -11.425 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.315 -6.494 -14.547 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.037 -8.057 -13.771 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.136 -7.976 -9.052 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.772 -8.916 -7.992 1.00 0.00 C ATOM 1415 C TYR A 86 -18.500 -8.468 -7.280 1.00 0.00 C ATOM 1416 O TYR A 86 -17.392 -8.664 -7.780 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.580 -10.316 -8.568 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.920 -11.420 -7.596 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -21.240 -11.748 -7.316 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.916 -12.140 -6.956 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.552 -12.756 -6.424 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -19.220 -13.148 -6.064 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.540 -13.456 -5.800 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.848 -14.460 -4.916 1.00 0.00 O ATOM 0 H TYR A 86 -19.366 -7.719 -9.670 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.585 -8.938 -7.266 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.201 -10.422 -9.458 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.544 -10.430 -8.887 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -22.036 -11.206 -7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.882 -11.906 -7.161 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.584 -12.995 -6.216 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -18.428 -13.694 -5.574 1.00 0.00 H new ATOM 0 HH TYR A 86 -20.021 -14.853 -4.566 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.668 -7.860 -6.108 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.532 -7.384 -5.328 1.00 0.00 C ATOM 1436 C VAL A 87 -17.092 -8.432 -4.308 1.00 0.00 C ATOM 1437 O VAL A 87 -17.908 -8.968 -3.560 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.872 -6.076 -4.588 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.704 -5.644 -3.708 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.236 -4.984 -5.580 1.00 0.00 C ATOM 0 H VAL A 87 -19.577 -7.686 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.718 -7.197 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.735 -6.253 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.960 -4.719 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.494 -6.422 -2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.822 -5.482 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.473 -4.067 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.394 -4.804 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.102 -5.296 -6.163 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.792 -8.720 -4.288 1.00 0.00 N ATOM 1451 CA ARG A 88 -15.244 -9.704 -3.364 1.00 0.00 C ATOM 1452 C ARG A 88 -14.092 -9.104 -2.556 1.00 0.00 C ATOM 1453 O ARG A 88 -13.864 -9.484 -1.408 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.756 -10.932 -4.128 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.820 -12.008 -4.292 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.824 -12.972 -3.112 1.00 0.00 C ATOM 1457 NE ARG A 88 -16.784 -14.056 -3.300 1.00 0.00 N ATOM 1458 CZ ARG A 88 -16.716 -15.216 -2.652 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.740 -15.436 -1.788 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -17.628 -16.152 -2.876 1.00 0.00 N ATOM 0 H ARG A 88 -15.102 -8.286 -4.901 1.00 0.00 H new ATOM 0 HA ARG A 88 -16.035 -10.003 -2.676 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.409 -10.622 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.898 -11.357 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.800 -11.541 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.641 -12.561 -5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.826 -13.389 -2.980 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.065 -12.428 -2.199 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.547 -13.917 -3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.038 -14.716 -1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.689 -16.326 -1.292 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -18.380 -15.982 -3.544 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.578 -17.042 -2.380 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.368 -8.172 -3.168 1.00 0.00 N ATOM 1475 CA VAL A 89 -12.244 -7.524 -2.508 1.00 0.00 C ATOM 1476 C VAL A 89 -12.228 -6.024 -2.796 1.00 0.00 C ATOM 1477 O VAL A 89 -12.152 -5.604 -3.952 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.904 -8.136 -2.952 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.740 -7.432 -2.268 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.876 -9.628 -2.668 1.00 0.00 C ATOM 0 H VAL A 89 -13.541 -7.850 -4.120 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.370 -7.684 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.802 -7.994 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.801 -7.879 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.749 -6.374 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.835 -7.538 -1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.920 -10.042 -2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.004 -9.797 -1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.684 -10.117 -3.212 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.296 -5.224 -1.736 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.288 -3.776 -1.876 1.00 0.00 C ATOM 1492 C ILE A 90 -10.868 -3.224 -1.800 1.00 0.00 C ATOM 1493 O ILE A 90 -10.188 -3.372 -0.784 1.00 0.00 O ATOM 1494 CB ILE A 90 -13.148 -3.100 -0.792 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.596 -3.588 -0.876 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -13.088 -1.584 -0.932 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.460 -3.124 0.272 1.00 0.00 C ATOM 0 H ILE A 90 -12.357 -5.556 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.711 -3.552 -2.855 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.748 -3.372 0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -15.033 -3.241 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.602 -4.678 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.701 -1.123 -0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -12.056 -1.249 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.463 -1.294 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.472 -3.508 0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -15.047 -3.494 1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.486 -2.034 0.291 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.428 -2.584 -2.880 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.092 -2.008 -2.932 1.00 0.00 C ATOM 1511 C TRP A 91 -9.140 -0.560 -3.404 1.00 0.00 C ATOM 1512 O TRP A 91 -9.840 -0.232 -4.360 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.196 -2.828 -3.864 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.840 -3.140 -5.184 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.728 -4.144 -5.444 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.644 -2.444 -6.416 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.096 -4.116 -6.768 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.444 -3.080 -7.388 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.872 -1.344 -6.800 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.492 -2.652 -8.712 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.916 -0.924 -8.116 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.724 -1.576 -9.056 1.00 0.00 C ATOM 0 H TRP A 91 -10.978 -2.452 -3.729 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.677 -2.030 -1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.270 -2.281 -4.040 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.927 -3.761 -3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -10.088 -4.856 -4.716 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.747 -4.760 -7.216 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.251 -0.831 -6.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.113 -3.152 -9.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.318 -0.079 -8.424 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.740 -1.220 -10.076 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.392 0.304 -2.724 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.352 1.720 -3.076 1.00 0.00 C ATOM 1535 C ALA A 92 -7.260 1.996 -4.104 1.00 0.00 C ATOM 1536 O ALA A 92 -6.292 1.244 -4.216 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.132 2.568 -1.832 1.00 0.00 C ATOM 0 H ALA A 92 -7.807 0.050 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.312 1.987 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.104 3.622 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.947 2.400 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.187 2.291 -1.365 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.420 3.084 -4.852 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.444 3.440 -5.864 1.00 0.00 C ATOM 1545 C GLY A 93 -5.896 4.840 -5.668 1.00 0.00 C ATOM 1546 O GLY A 93 -6.552 5.700 -5.084 1.00 0.00 O ATOM 0 H GLY A 93 -8.209 3.725 -4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.622 2.724 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.903 3.367 -6.850 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.684 5.072 -6.164 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.044 6.380 -6.044 1.00 0.00 C ATOM 1552 C VAL A 94 -4.020 7.108 -7.384 1.00 0.00 C ATOM 1553 O VAL A 94 -3.920 6.480 -8.436 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.604 6.252 -5.516 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.936 7.616 -5.456 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.596 5.588 -4.148 1.00 0.00 C ATOM 0 H VAL A 94 -4.125 4.373 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.635 6.957 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.037 5.624 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.919 7.507 -5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.909 8.052 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.500 8.269 -4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.570 5.505 -3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.177 6.189 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.035 4.593 -4.224 1.00 0.00 H new ATOM 1566 N GLU A 95 -4.116 8.432 -7.332 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.108 9.244 -8.544 1.00 0.00 C ATOM 1568 C GLU A 95 -2.720 9.248 -9.184 1.00 0.00 C ATOM 1569 O GLU A 95 -1.808 8.564 -8.720 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.536 10.676 -8.228 1.00 0.00 C ATOM 1571 CG GLU A 95 -6.032 10.912 -8.376 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.532 10.612 -9.776 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.748 10.796 -10.736 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.700 10.204 -9.916 1.00 0.00 O ATOM 0 H GLU A 95 -4.200 8.965 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.816 8.808 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.238 10.919 -7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.002 11.360 -8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.567 10.287 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.259 11.949 -8.127 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.572 10.020 -10.256 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.300 10.112 -10.960 1.00 0.00 C ATOM 1583 C ASN A 96 -0.136 9.784 -10.032 1.00 0.00 C ATOM 1584 O ASN A 96 0.196 10.564 -9.136 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.120 11.512 -11.548 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.908 12.568 -10.476 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.960 12.868 -9.728 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.192 13.100 -10.324 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.318 10.590 -10.655 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.309 9.383 -11.770 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.267 11.511 -12.227 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.998 11.770 -12.140 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.973 12.836 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.322 13.804 -9.598 1.00 0.00 H new ATOM 1595 N ASP A 97 0.480 8.628 -10.248 1.00 0.00 N ATOM 1596 CA ASP A 97 1.604 8.196 -9.432 1.00 0.00 C ATOM 1597 C ASP A 97 2.784 7.792 -10.304 1.00 0.00 C ATOM 1598 O ASP A 97 3.504 6.840 -9.996 1.00 0.00 O ATOM 1599 CB ASP A 97 1.196 7.028 -8.532 1.00 0.00 C ATOM 1600 CG ASP A 97 0.528 5.912 -9.308 1.00 0.00 C ATOM 1601 OD1 ASP A 97 1.248 5.028 -9.820 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.720 5.916 -9.400 1.00 0.00 O ATOM 0 H ASP A 97 0.218 7.972 -10.984 1.00 0.00 H new ATOM 0 HA ASP A 97 1.907 9.035 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.078 6.638 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.517 7.388 -7.759 1.00 0.00 H new ATOM 1607 N GLU A 98 2.980 8.516 -11.400 1.00 0.00 N ATOM 1608 CA GLU A 98 4.076 8.232 -12.320 1.00 0.00 C ATOM 1609 C GLU A 98 5.324 7.796 -11.560 1.00 0.00 C ATOM 1610 O GLU A 98 5.712 6.628 -11.600 1.00 0.00 O ATOM 1611 CB GLU A 98 4.388 9.460 -13.176 1.00 0.00 C ATOM 1612 CG GLU A 98 4.920 9.124 -14.560 1.00 0.00 C ATOM 1613 CD GLU A 98 5.376 10.348 -15.324 1.00 0.00 C ATOM 1614 OE1 GLU A 98 5.772 11.340 -14.676 1.00 0.00 O ATOM 1615 OE2 GLU A 98 5.340 10.320 -16.572 1.00 0.00 O ATOM 0 H GLU A 98 2.394 9.305 -11.674 1.00 0.00 H new ATOM 0 HA GLU A 98 3.765 7.416 -12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.483 10.058 -13.280 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.120 10.078 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.754 8.429 -14.465 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.143 8.614 -15.129 1.00 0.00 H new ATOM 1622 N ILE A 99 5.952 8.744 -10.876 1.00 0.00 N ATOM 1623 CA ILE A 99 7.160 8.460 -10.108 1.00 0.00 C ATOM 1624 C ILE A 99 7.100 7.068 -9.488 1.00 0.00 C ATOM 1625 O ILE A 99 7.992 6.244 -9.704 1.00 0.00 O ATOM 1626 CB ILE A 99 7.372 9.496 -8.988 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.684 10.868 -9.588 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.492 9.052 -8.060 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.672 10.816 -10.732 1.00 0.00 C ATOM 0 H ILE A 99 5.646 9.716 -10.837 1.00 0.00 H new ATOM 0 HA ILE A 99 7.997 8.512 -10.805 1.00 0.00 H new ATOM 0 HB ILE A 99 6.454 9.573 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.757 11.321 -9.939 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.080 11.516 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.629 9.795 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.234 8.093 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.416 8.950 -8.628 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.846 11.824 -11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.613 10.392 -10.381 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.270 10.194 -11.532 1.00 0.00 H new ATOM 1641 N ILE A 100 6.044 6.808 -8.724 1.00 0.00 N ATOM 1642 CA ILE A 100 5.868 5.512 -8.080 1.00 0.00 C ATOM 1643 C ILE A 100 5.908 4.380 -9.100 1.00 0.00 C ATOM 1644 O ILE A 100 6.468 3.316 -8.840 1.00 0.00 O ATOM 1645 CB ILE A 100 4.540 5.448 -7.304 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.444 6.608 -6.312 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.412 4.112 -6.580 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.084 6.732 -5.660 1.00 0.00 C ATOM 0 H ILE A 100 5.298 7.477 -8.536 1.00 0.00 H new ATOM 0 HA ILE A 100 6.694 5.391 -7.379 1.00 0.00 H new ATOM 0 HB ILE A 100 3.718 5.535 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.199 6.477 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.677 7.539 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.468 4.082 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.438 3.300 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.239 3.997 -5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.087 7.575 -4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.326 6.894 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.857 5.816 -5.114 1.00 0.00 H new ATOM 1660 N LYS A 101 5.304 4.616 -10.260 1.00 0.00 N ATOM 1661 CA LYS A 101 5.272 3.616 -11.324 1.00 0.00 C ATOM 1662 C LYS A 101 6.668 3.384 -11.892 1.00 0.00 C ATOM 1663 O LYS A 101 7.220 2.292 -11.780 1.00 0.00 O ATOM 1664 CB LYS A 101 4.320 4.060 -12.436 1.00 0.00 C ATOM 1665 CG LYS A 101 2.868 4.152 -11.996 1.00 0.00 C ATOM 1666 CD LYS A 101 1.920 4.040 -13.176 1.00 0.00 C ATOM 1667 CE LYS A 101 1.760 5.372 -13.892 1.00 0.00 C ATOM 1668 NZ LYS A 101 2.776 5.552 -14.964 1.00 0.00 N ATOM 0 H LYS A 101 4.830 5.490 -10.488 1.00 0.00 H new ATOM 0 HA LYS A 101 4.913 2.678 -10.901 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.640 5.033 -12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.395 3.359 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.653 3.359 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.702 5.099 -11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.295 3.293 -13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.946 3.693 -12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.761 5.434 -14.324 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.846 6.184 -13.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.433 6.251 -15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.667 5.888 -14.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.939 4.644 -15.443 1.00 0.00 H new ATOM 1682 N LYS A 102 7.232 4.420 -12.508 1.00 0.00 N ATOM 1683 CA LYS A 102 8.564 4.332 -13.092 1.00 0.00 C ATOM 1684 C LYS A 102 9.544 3.684 -12.120 1.00 0.00 C ATOM 1685 O LYS A 102 10.520 3.056 -12.536 1.00 0.00 O ATOM 1686 CB LYS A 102 9.064 5.720 -13.488 1.00 0.00 C ATOM 1687 CG LYS A 102 9.028 6.728 -12.352 1.00 0.00 C ATOM 1688 CD LYS A 102 9.364 8.128 -12.832 1.00 0.00 C ATOM 1689 CE LYS A 102 8.176 8.780 -13.520 1.00 0.00 C ATOM 1690 NZ LYS A 102 8.548 10.068 -14.168 1.00 0.00 N ATOM 0 H LYS A 102 6.785 5.331 -12.615 1.00 0.00 H new ATOM 0 HA LYS A 102 8.500 3.709 -13.984 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.087 5.637 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.457 6.094 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.038 6.728 -11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.735 6.429 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.676 8.739 -11.985 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.207 8.085 -13.522 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.772 8.100 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.385 8.956 -12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.726 10.705 -14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.327 10.510 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.851 9.889 -15.147 1.00 0.00 H new ATOM 1704 N ILE A 103 9.276 3.836 -10.828 1.00 0.00 N ATOM 1705 CA ILE A 103 10.132 3.260 -9.800 1.00 0.00 C ATOM 1706 C ILE A 103 9.828 1.784 -9.588 1.00 0.00 C ATOM 1707 O ILE A 103 10.732 0.952 -9.524 1.00 0.00 O ATOM 1708 CB ILE A 103 9.976 4.004 -8.460 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.536 5.424 -8.568 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.672 3.236 -7.344 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.152 6.316 -7.408 1.00 0.00 C ATOM 0 H ILE A 103 8.473 4.353 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 103 11.159 3.366 -10.150 1.00 0.00 H new ATOM 0 HB ILE A 103 8.915 4.072 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.623 5.373 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.183 5.875 -9.495 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.553 3.774 -6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.229 2.244 -7.253 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.733 3.140 -7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.584 7.306 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.066 6.398 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.529 5.888 -6.479 1.00 0.00 H new ATOM 1723 N ALA A 104 8.544 1.460 -9.484 1.00 0.00 N ATOM 1724 CA ALA A 104 8.116 0.080 -9.284 1.00 0.00 C ATOM 1725 C ALA A 104 8.712 -0.836 -10.344 1.00 0.00 C ATOM 1726 O ALA A 104 9.108 -1.964 -10.056 1.00 0.00 O ATOM 1727 CB ALA A 104 6.596 -0.012 -9.296 1.00 0.00 C ATOM 0 H ALA A 104 7.781 2.135 -9.535 1.00 0.00 H new ATOM 0 HA ALA A 104 8.479 -0.249 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.293 -1.048 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.188 0.605 -8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.218 0.341 -10.255 1.00 0.00 H new ATOM 1733 N LYS A 105 8.768 -0.348 -11.580 1.00 0.00 N ATOM 1734 CA LYS A 105 9.316 -1.124 -12.688 1.00 0.00 C ATOM 1735 C LYS A 105 10.832 -1.220 -12.584 1.00 0.00 C ATOM 1736 O LYS A 105 11.424 -2.232 -12.956 1.00 0.00 O ATOM 1737 CB LYS A 105 8.920 -0.488 -14.024 1.00 0.00 C ATOM 1738 CG LYS A 105 9.496 0.900 -14.232 1.00 0.00 C ATOM 1739 CD LYS A 105 9.472 1.300 -15.696 1.00 0.00 C ATOM 1740 CE LYS A 105 10.596 0.636 -16.476 1.00 0.00 C ATOM 1741 NZ LYS A 105 11.892 1.348 -16.292 1.00 0.00 N ATOM 0 H LYS A 105 8.440 0.582 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 105 8.904 -2.132 -12.637 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.251 -1.135 -14.837 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.833 -0.433 -14.082 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.927 1.622 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.521 0.928 -13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.512 1.024 -16.133 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.561 2.383 -15.779 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.701 -0.400 -16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.340 0.614 -17.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.634 0.866 -16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.799 2.329 -16.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.149 1.347 -15.284 1.00 0.00 H new ATOM 1755 N GLU A 106 11.456 -0.160 -12.080 1.00 0.00 N ATOM 1756 CA GLU A 106 12.908 -0.124 -11.932 1.00 0.00 C ATOM 1757 C GLU A 106 13.364 -1.104 -10.852 1.00 0.00 C ATOM 1758 O GLU A 106 14.344 -1.828 -11.032 1.00 0.00 O ATOM 1759 CB GLU A 106 13.372 1.292 -11.584 1.00 0.00 C ATOM 1760 CG GLU A 106 14.852 1.380 -11.252 1.00 0.00 C ATOM 1761 CD GLU A 106 15.732 0.776 -12.332 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.336 0.828 -13.516 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.812 0.252 -11.996 1.00 0.00 O ATOM 0 H GLU A 106 10.979 0.686 -11.767 1.00 0.00 H new ATOM 0 HA GLU A 106 13.356 -0.419 -12.881 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.156 1.953 -12.423 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.795 1.656 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.126 2.425 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.039 0.868 -10.308 1.00 0.00 H new ATOM 1770 N ILE A 107 12.652 -1.112 -9.732 1.00 0.00 N ATOM 1771 CA ILE A 107 12.984 -2.000 -8.624 1.00 0.00 C ATOM 1772 C ILE A 107 12.828 -3.464 -9.028 1.00 0.00 C ATOM 1773 O ILE A 107 13.544 -4.336 -8.524 1.00 0.00 O ATOM 1774 CB ILE A 107 12.100 -1.720 -7.396 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.236 -0.260 -6.964 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.472 -2.656 -6.252 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.100 0.216 -6.080 1.00 0.00 C ATOM 0 H ILE A 107 11.842 -0.515 -9.567 1.00 0.00 H new ATOM 0 HA ILE A 107 14.025 -1.807 -8.363 1.00 0.00 H new ATOM 0 HB ILE A 107 11.060 -1.902 -7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.178 -0.133 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.284 0.371 -7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.839 -2.447 -5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.327 -3.690 -6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.516 -2.502 -5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.261 1.260 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.156 0.121 -6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.065 -0.390 -5.175 1.00 0.00 H new ATOM 1789 N ASP A 108 11.896 -3.728 -9.936 1.00 0.00 N ATOM 1790 CA ASP A 108 11.652 -5.084 -10.408 1.00 0.00 C ATOM 1791 C ASP A 108 12.720 -5.516 -11.404 1.00 0.00 C ATOM 1792 O ASP A 108 13.168 -6.664 -11.392 1.00 0.00 O ATOM 1793 CB ASP A 108 10.268 -5.180 -11.052 1.00 0.00 C ATOM 1794 CG ASP A 108 9.668 -6.568 -10.932 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.408 -7.552 -11.136 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.456 -6.664 -10.640 1.00 0.00 O ATOM 0 H ASP A 108 11.297 -3.020 -10.360 1.00 0.00 H new ATOM 0 HA ASP A 108 11.693 -5.753 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.601 -4.457 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.341 -4.909 -12.105 1.00 0.00 H new ATOM 1801 N ASP A 109 13.128 -4.588 -12.268 1.00 0.00 N ATOM 1802 CA ASP A 109 14.148 -4.872 -13.272 1.00 0.00 C ATOM 1803 C ASP A 109 15.432 -5.364 -12.616 1.00 0.00 C ATOM 1804 O ASP A 109 16.132 -6.216 -13.164 1.00 0.00 O ATOM 1805 CB ASP A 109 14.432 -3.624 -14.104 1.00 0.00 C ATOM 1806 CG ASP A 109 14.860 -3.960 -15.520 1.00 0.00 C ATOM 1807 OD1 ASP A 109 14.224 -4.836 -16.140 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.828 -3.344 -16.008 1.00 0.00 O ATOM 0 H ASP A 109 12.767 -3.634 -12.292 1.00 0.00 H new ATOM 0 HA ASP A 109 13.772 -5.658 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.539 -3.000 -14.135 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.213 -3.038 -13.620 1.00 0.00 H new ATOM 1813 N GLU A 110 15.740 -4.824 -11.440 1.00 0.00 N ATOM 1814 CA GLU A 110 16.944 -5.208 -10.712 1.00 0.00 C ATOM 1815 C GLU A 110 16.708 -6.484 -9.908 1.00 0.00 C ATOM 1816 O GLU A 110 17.492 -7.428 -9.980 1.00 0.00 O ATOM 1817 CB GLU A 110 17.384 -4.076 -9.780 1.00 0.00 C ATOM 1818 CG GLU A 110 17.456 -2.720 -10.460 1.00 0.00 C ATOM 1819 CD GLU A 110 18.484 -1.804 -9.828 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.612 -2.272 -9.564 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.160 -0.620 -9.596 1.00 0.00 O ATOM 0 H GLU A 110 15.171 -4.119 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 110 17.734 -5.398 -11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.689 -4.016 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.363 -4.318 -9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.698 -2.859 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 110 16.476 -2.244 -10.418 1.00 0.00 H new ATOM 1828 N LEU A 111 15.624 -6.500 -9.140 1.00 0.00 N ATOM 1829 CA LEU A 111 15.284 -7.656 -8.320 1.00 0.00 C ATOM 1830 C LEU A 111 15.164 -8.912 -9.176 1.00 0.00 C ATOM 1831 O LEU A 111 15.624 -9.988 -8.788 1.00 0.00 O ATOM 1832 CB LEU A 111 13.972 -7.412 -7.572 1.00 0.00 C ATOM 1833 CG LEU A 111 14.040 -6.416 -6.412 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.640 -6.060 -5.932 1.00 0.00 C ATOM 1835 CD2 LEU A 111 14.872 -6.984 -5.272 1.00 0.00 C ATOM 0 H LEU A 111 14.965 -5.724 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 111 16.085 -7.803 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.229 -7.058 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.613 -8.366 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 111 14.521 -5.504 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.708 -5.351 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.078 -5.611 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.131 -6.963 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.910 -6.263 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.420 -7.910 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.883 -7.186 -5.625 1.00 0.00 H new ATOM 1847 N ALA A 112 14.548 -8.772 -10.344 1.00 0.00 N ATOM 1848 CA ALA A 112 14.372 -9.896 -11.256 1.00 0.00 C ATOM 1849 C ALA A 112 15.620 -10.768 -11.300 1.00 0.00 C ATOM 1850 O ALA A 112 15.536 -11.992 -11.328 1.00 0.00 O ATOM 1851 CB ALA A 112 14.028 -9.392 -12.652 1.00 0.00 C ATOM 0 H ALA A 112 14.162 -7.891 -10.682 1.00 0.00 H new ATOM 0 HA ALA A 112 13.548 -10.507 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 112 13.899 -10.241 -13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.103 -8.816 -12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 112 14.835 -8.758 -13.019 1.00 0.00 H new ATOM 1857 N LYS A 113 16.784 -10.128 -11.308 1.00 0.00 N ATOM 1858 CA LYS A 113 18.056 -10.844 -11.348 1.00 0.00 C ATOM 1859 C LYS A 113 18.260 -11.652 -10.072 1.00 0.00 C ATOM 1860 O LYS A 113 18.776 -12.772 -10.112 1.00 0.00 O ATOM 1861 CB LYS A 113 19.212 -9.860 -11.532 1.00 0.00 C ATOM 1862 CG LYS A 113 20.436 -10.476 -12.192 1.00 0.00 C ATOM 1863 CD LYS A 113 20.260 -10.580 -13.700 1.00 0.00 C ATOM 1864 CE LYS A 113 20.424 -9.224 -14.372 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.800 -8.684 -14.204 1.00 0.00 N ATOM 0 H LYS A 113 16.874 -9.112 -11.287 1.00 0.00 H new ATOM 0 HA LYS A 113 18.035 -11.530 -12.194 1.00 0.00 H new ATOM 0 HB2 LYS A 113 18.870 -9.018 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.497 -9.460 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.315 -9.872 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.616 -11.467 -11.776 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.990 -11.280 -14.106 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.273 -10.983 -13.926 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.197 -9.316 -15.434 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.704 -8.521 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.986 -7.972 -14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.888 -8.244 -13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.489 -9.458 -14.290 1.00 0.00 H new ATOM 1879 N LEU A 114 17.852 -11.084 -8.944 1.00 0.00 N ATOM 1880 CA LEU A 114 17.992 -11.756 -7.656 1.00 0.00 C ATOM 1881 C LEU A 114 17.120 -13.008 -7.596 1.00 0.00 C ATOM 1882 O LEU A 114 17.428 -13.956 -6.880 1.00 0.00 O ATOM 1883 CB LEU A 114 17.616 -10.808 -6.516 1.00 0.00 C ATOM 1884 CG LEU A 114 18.496 -9.568 -6.360 1.00 0.00 C ATOM 1885 CD1 LEU A 114 17.864 -8.584 -5.392 1.00 0.00 C ATOM 1886 CD2 LEU A 114 19.892 -9.960 -5.892 1.00 0.00 C ATOM 0 H LEU A 114 17.422 -10.161 -8.894 1.00 0.00 H new ATOM 0 HA LEU A 114 19.035 -12.053 -7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.586 -10.482 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.641 -11.368 -5.581 1.00 0.00 H new ATOM 0 HG LEU A 114 18.583 -9.083 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.505 -7.708 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.888 -8.279 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.745 -9.058 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.505 -9.065 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 114 19.824 -10.469 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.347 -10.627 -6.624 1.00 0.00 H new ATOM 1898 N GLY A 115 16.032 -13.000 -8.360 1.00 0.00 N ATOM 1899 CA GLY A 115 15.136 -14.140 -8.384 1.00 0.00 C ATOM 1900 C GLY A 115 13.716 -13.768 -7.996 1.00 0.00 C ATOM 1901 O GLY A 115 13.100 -14.428 -7.160 1.00 0.00 O ATOM 0 H GLY A 115 15.756 -12.225 -8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.134 -14.576 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.507 -14.905 -7.702 1.00 0.00 H new ATOM 1905 N PHE A 116 13.196 -12.708 -8.608 1.00 0.00 N ATOM 1906 CA PHE A 116 11.844 -12.248 -8.320 1.00 0.00 C ATOM 1907 C PHE A 116 11.060 -12.028 -9.612 1.00 0.00 C ATOM 1908 O PHE A 116 11.628 -11.676 -10.644 1.00 0.00 O ATOM 1909 CB PHE A 116 11.884 -10.952 -7.508 1.00 0.00 C ATOM 1910 CG PHE A 116 12.588 -11.092 -6.188 1.00 0.00 C ATOM 1911 CD1 PHE A 116 11.912 -11.568 -5.076 1.00 0.00 C ATOM 1912 CD2 PHE A 116 13.924 -10.752 -6.060 1.00 0.00 C ATOM 1913 CE1 PHE A 116 12.556 -11.700 -3.860 1.00 0.00 C ATOM 1914 CE2 PHE A 116 14.572 -10.880 -4.848 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.888 -11.352 -3.744 1.00 0.00 C ATOM 0 H PHE A 116 13.691 -12.153 -9.306 1.00 0.00 H new ATOM 0 HA PHE A 116 11.341 -13.018 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.381 -10.180 -8.095 1.00 0.00 H new ATOM 0 HB3 PHE A 116 10.864 -10.611 -7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 116 10.870 -11.839 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 116 14.465 -10.382 -6.918 1.00 0.00 H new ATOM 0 HE1 PHE A 116 12.018 -12.075 -3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 116 15.614 -10.611 -4.762 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.393 -11.448 -2.794 1.00 0.00 H new ATOM 1925 N LYS A 117 9.748 -12.240 -9.544 1.00 0.00 N ATOM 1926 CA LYS A 117 8.884 -12.068 -10.704 1.00 0.00 C ATOM 1927 C LYS A 117 8.816 -10.604 -11.116 1.00 0.00 C ATOM 1928 O LYS A 117 9.060 -9.708 -10.304 1.00 0.00 O ATOM 1929 CB LYS A 117 7.480 -12.592 -10.400 1.00 0.00 C ATOM 1930 CG LYS A 117 6.644 -12.844 -11.644 1.00 0.00 C ATOM 1931 CD LYS A 117 7.124 -14.076 -12.396 1.00 0.00 C ATOM 1932 CE LYS A 117 6.612 -15.356 -11.752 1.00 0.00 C ATOM 1933 NZ LYS A 117 6.628 -16.500 -12.704 1.00 0.00 N ATOM 0 H LYS A 117 9.262 -12.531 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 117 9.306 -12.640 -11.531 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.562 -13.519 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 117 6.963 -11.874 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.599 -12.972 -11.362 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.693 -11.974 -12.299 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.785 -14.027 -13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.214 -14.089 -12.418 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.226 -15.597 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.596 -15.199 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.272 -17.353 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.022 -16.281 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.601 -16.666 -13.030 1.00 0.00 H new ATOM 1947 N LYS A 118 8.476 -10.364 -12.376 1.00 0.00 N ATOM 1948 CA LYS A 118 8.368 -9.004 -12.896 1.00 0.00 C ATOM 1949 C LYS A 118 6.968 -8.736 -13.432 1.00 0.00 C ATOM 1950 O LYS A 118 6.456 -9.492 -14.256 1.00 0.00 O ATOM 1951 CB LYS A 118 9.404 -8.776 -14.000 1.00 0.00 C ATOM 1952 CG LYS A 118 9.532 -7.320 -14.420 1.00 0.00 C ATOM 1953 CD LYS A 118 10.148 -7.192 -15.804 1.00 0.00 C ATOM 1954 CE LYS A 118 11.640 -7.476 -15.780 1.00 0.00 C ATOM 1955 NZ LYS A 118 11.936 -8.928 -15.900 1.00 0.00 N ATOM 0 H LYS A 118 8.270 -11.093 -13.059 1.00 0.00 H new ATOM 0 HA LYS A 118 8.561 -8.311 -12.077 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.375 -9.133 -13.656 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.134 -9.375 -14.870 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.548 -6.850 -14.413 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.146 -6.784 -13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.656 -7.884 -16.487 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.974 -6.187 -16.189 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.124 -6.939 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.066 -7.095 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.412 -9.258 -15.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.048 -9.454 -16.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.555 -9.089 -16.720 1.00 0.00 H new ATOM 1969 N GLU A 119 6.356 -7.652 -12.964 1.00 0.00 N ATOM 1970 CA GLU A 119 5.012 -7.284 -13.400 1.00 0.00 C ATOM 1971 C GLU A 119 5.068 -6.188 -14.460 1.00 0.00 C ATOM 1972 O GLU A 119 5.512 -5.072 -14.192 1.00 0.00 O ATOM 1973 CB GLU A 119 4.176 -6.816 -12.208 1.00 0.00 C ATOM 1974 CG GLU A 119 3.564 -7.956 -11.408 1.00 0.00 C ATOM 1975 CD GLU A 119 2.508 -8.716 -12.188 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.452 -8.120 -12.488 1.00 0.00 O ATOM 1977 OE2 GLU A 119 2.736 -9.900 -12.500 1.00 0.00 O ATOM 0 H GLU A 119 6.768 -7.014 -12.284 1.00 0.00 H new ATOM 0 HA GLU A 119 4.543 -8.166 -13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.803 -6.216 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.378 -6.166 -12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.352 -8.645 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.120 -7.557 -10.496 1.00 0.00 H new ATOM 1984 N GLY A 120 4.612 -6.512 -15.664 1.00 0.00 N ATOM 1985 CA GLY A 120 4.616 -5.544 -16.748 1.00 0.00 C ATOM 1986 C GLY A 120 4.072 -4.196 -16.320 1.00 0.00 C ATOM 1987 O GLY A 120 4.824 -3.236 -16.172 1.00 0.00 O ATOM 0 H GLY A 120 4.239 -7.429 -15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.634 -5.421 -17.118 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.020 -5.927 -17.576 1.00 0.00 H new ATOM 1991 N ASN A 121 2.760 -4.124 -16.128 1.00 0.00 N ATOM 1992 CA ASN A 121 2.112 -2.884 -15.720 1.00 0.00 C ATOM 1993 C ASN A 121 1.860 -2.868 -14.212 1.00 0.00 C ATOM 1994 O ASN A 121 1.272 -3.800 -13.664 1.00 0.00 O ATOM 1995 CB ASN A 121 0.796 -2.700 -16.468 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.224 -1.916 -15.664 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.048 -0.724 -15.404 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.300 -2.584 -15.260 1.00 0.00 N ATOM 0 H ASN A 121 2.123 -4.912 -16.249 1.00 0.00 H new ATOM 0 HA ASN A 121 2.780 -2.059 -15.967 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.986 -2.185 -17.409 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.384 -3.678 -16.717 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.019 -2.110 -14.713 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.407 -3.570 -15.497 1.00 0.00 H new ATOM 2005 N PHE A 122 2.316 -1.808 -13.552 1.00 0.00 N ATOM 2006 CA PHE A 122 2.144 -1.676 -12.112 1.00 0.00 C ATOM 2007 C PHE A 122 0.932 -0.808 -11.788 1.00 0.00 C ATOM 2008 O PHE A 122 0.560 0.072 -12.564 1.00 0.00 O ATOM 2009 CB PHE A 122 3.400 -1.072 -11.480 1.00 0.00 C ATOM 2010 CG PHE A 122 3.236 -0.740 -10.024 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.216 -1.744 -9.068 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.104 0.576 -9.612 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.064 -1.440 -7.728 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.952 0.884 -8.272 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.932 -0.124 -7.328 1.00 0.00 C ATOM 0 H PHE A 122 2.807 -1.030 -13.992 1.00 0.00 H new ATOM 0 HA PHE A 122 1.979 -2.671 -11.698 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.228 -1.772 -11.594 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.671 -0.167 -12.023 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.320 -2.775 -9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.120 1.370 -10.344 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.048 -2.232 -6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.849 1.914 -7.964 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.814 0.115 -6.282 1.00 0.00 H new ATOM 2025 N VAL A 123 0.320 -1.060 -10.636 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.852 -0.304 -10.212 1.00 0.00 C ATOM 2027 C VAL A 123 -0.804 -0.016 -8.712 1.00 0.00 C ATOM 2028 O VAL A 123 -0.824 -0.936 -7.896 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.156 -1.056 -10.536 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.364 -0.244 -10.096 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.228 -1.372 -12.024 1.00 0.00 C ATOM 0 H VAL A 123 0.616 -1.782 -9.979 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.839 0.636 -10.764 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.162 -1.997 -9.985 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.276 -0.791 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.314 -0.071 -9.021 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.369 0.713 -10.618 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.155 -1.904 -12.239 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.202 -0.444 -12.595 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.379 -1.995 -12.305 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.744 1.264 -8.364 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.696 1.672 -6.964 1.00 0.00 C ATOM 2043 C ALA A 124 -2.076 1.588 -6.324 1.00 0.00 C ATOM 2044 O ALA A 124 -2.948 2.416 -6.588 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.140 3.084 -6.844 1.00 0.00 C ATOM 0 H ALA A 124 -0.727 2.036 -9.030 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.034 0.988 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.110 3.375 -5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.868 3.115 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.779 3.775 -7.394 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.272 0.584 -5.476 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.548 0.392 -4.796 1.00 0.00 C ATOM 2053 C HIS A 125 -3.332 -0.120 -3.376 1.00 0.00 C ATOM 2054 O HIS A 125 -2.228 -0.524 -3.008 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.424 -0.588 -5.576 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.784 -1.924 -5.792 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.312 -2.832 -4.908 1.00 0.00 N flip ATOM 2058 CD2 HIS A 125 -3.564 -2.460 -7.044 1.00 0.00 C flip ATOM 2059 CE1 HIS A 125 -2.824 -3.892 -5.632 1.00 0.00 C flip ATOM 2060 NE2 HIS A 125 -2.988 -3.644 -6.920 1.00 0.00 N flip ATOM 0 H HIS A 125 -1.562 -0.110 -5.243 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.054 1.356 -4.744 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.364 -0.727 -5.041 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.670 -0.151 -6.544 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.822 -1.986 -7.980 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.378 -4.784 -5.216 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.717 -4.260 -7.686 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.396 -0.100 -2.576 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.324 -0.560 -1.196 1.00 0.00 C ATOM 2071 C ILE A 126 -5.584 -1.324 -0.804 1.00 0.00 C ATOM 2072 O ILE A 126 -6.648 -0.732 -0.608 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.124 0.612 -0.220 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.988 1.520 -0.700 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.836 0.092 1.180 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.408 2.488 -1.784 1.00 0.00 C ATOM 0 H ILE A 126 -5.318 0.230 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.463 -1.226 -1.131 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.043 1.198 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.600 2.083 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.171 0.901 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.697 0.933 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.674 -0.516 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.931 -0.515 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.554 3.100 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.769 1.931 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.204 3.131 -1.409 1.00 0.00 H new ATOM 2088 N THR A 127 -5.460 -2.644 -0.696 1.00 0.00 N ATOM 2089 CA THR A 127 -6.592 -3.488 -0.328 1.00 0.00 C ATOM 2090 C THR A 127 -7.096 -3.152 1.068 1.00 0.00 C ATOM 2091 O THR A 127 -6.408 -3.388 2.060 1.00 0.00 O ATOM 2092 CB THR A 127 -6.216 -4.980 -0.380 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.860 -5.352 -1.716 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.368 -5.848 0.104 1.00 0.00 C ATOM 0 H THR A 127 -4.590 -3.151 -0.858 1.00 0.00 H new ATOM 0 HA THR A 127 -7.383 -3.293 -1.053 1.00 0.00 H new ATOM 0 HB THR A 127 -5.362 -5.137 0.279 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.621 -6.302 -1.738 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.077 -6.897 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.615 -5.585 1.133 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.239 -5.684 -0.531 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.304 -2.604 1.136 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.904 -2.232 2.416 1.00 0.00 C ATOM 2104 C LEU A 128 -9.336 -3.472 3.192 1.00 0.00 C ATOM 2105 O LEU A 128 -9.188 -3.536 4.412 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.104 -1.316 2.192 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.788 0.092 1.688 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.068 0.820 1.292 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.032 0.880 2.744 1.00 0.00 C ATOM 0 H LEU A 128 -8.888 -2.407 0.323 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.154 -1.700 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.773 -1.795 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.651 -1.230 3.131 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.155 0.005 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.822 1.820 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.571 0.266 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.727 0.894 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.816 1.880 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.640 0.956 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.097 0.371 2.978 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.864 -4.460 2.476 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.308 -5.688 3.112 1.00 0.00 C ATOM 2123 C GLY A 129 -10.932 -6.656 2.132 1.00 0.00 C ATOM 2124 O GLY A 129 -10.812 -6.492 0.920 1.00 0.00 O ATOM 0 H GLY A 129 -9.993 -4.432 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.460 -6.167 3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.031 -5.449 3.891 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.604 -7.676 2.660 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.252 -8.680 1.820 1.00 0.00 C ATOM 2130 C ARG A 130 -13.704 -8.884 2.236 1.00 0.00 C ATOM 2131 O ARG A 130 -14.020 -8.916 3.428 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.496 -10.008 1.904 1.00 0.00 C ATOM 2133 CG ARG A 130 -10.072 -9.928 1.380 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.336 -11.244 1.572 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.900 -11.048 1.756 1.00 0.00 N ATOM 2136 CZ ARG A 130 -7.360 -10.580 2.872 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -8.132 -10.256 3.900 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -6.044 -10.428 2.964 1.00 0.00 N ATOM 0 H ARG A 130 -11.714 -7.829 3.662 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.235 -8.322 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.475 -10.340 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -12.041 -10.764 1.339 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.086 -9.668 0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.537 -9.131 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.744 -11.764 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.506 -11.884 0.706 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.279 -11.285 0.983 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.144 -10.367 3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.714 -9.896 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.446 -10.672 2.174 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.631 -10.068 3.824 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.584 -9.020 1.252 1.00 0.00 N ATOM 2153 CA VAL A 131 -16.004 -9.220 1.516 1.00 0.00 C ATOM 2154 C VAL A 131 -16.340 -10.704 1.612 1.00 0.00 C ATOM 2155 O VAL A 131 -16.280 -11.432 0.624 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.876 -8.580 0.420 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.352 -8.800 0.716 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.564 -7.100 0.288 1.00 0.00 C ATOM 0 H VAL A 131 -14.339 -8.995 0.262 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.219 -8.737 2.469 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.646 -9.061 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.953 -8.341 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.560 -9.869 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.602 -8.348 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.190 -6.664 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.764 -6.600 1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.514 -6.972 0.024 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.696 -11.144 2.816 1.00 0.00 N ATOM 2169 CA LYS A 132 -17.044 -12.540 3.044 1.00 0.00 C ATOM 2170 C LYS A 132 -18.504 -12.804 2.692 1.00 0.00 C ATOM 2171 O LYS A 132 -18.808 -13.672 1.876 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.788 -12.920 4.504 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.372 -14.364 4.696 1.00 0.00 C ATOM 2174 CD LYS A 132 -17.576 -15.280 4.852 1.00 0.00 C ATOM 2175 CE LYS A 132 -17.260 -16.700 4.408 1.00 0.00 C ATOM 2176 NZ LYS A 132 -16.668 -16.736 3.044 1.00 0.00 N ATOM 0 H LYS A 132 -16.750 -10.554 3.646 1.00 0.00 H new ATOM 0 HA LYS A 132 -16.415 -13.152 2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -16.011 -12.271 4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.692 -12.732 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -15.777 -14.688 3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.736 -14.445 5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -17.896 -15.287 5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -18.408 -14.891 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -16.568 -17.156 5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -18.172 -17.297 4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -17.020 -17.572 2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -16.938 -15.876 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -15.632 -16.786 3.117 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.404 -12.044 3.308 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.832 -12.196 3.056 1.00 0.00 C ATOM 2192 C PHE A 133 -21.576 -10.896 3.336 1.00 0.00 C ATOM 2193 O PHE A 133 -21.292 -10.204 4.312 1.00 0.00 O ATOM 2194 CB PHE A 133 -21.408 -13.320 3.924 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.656 -12.912 5.348 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.676 -12.028 5.660 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.868 -13.408 6.372 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.908 -11.652 6.972 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -21.092 -13.036 7.684 1.00 0.00 C ATOM 2200 CZ PHE A 133 -22.112 -12.152 7.984 1.00 0.00 C ATOM 0 H PHE A 133 -19.170 -11.317 3.985 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.963 -12.451 2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -22.345 -13.663 3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.721 -14.166 3.911 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.297 -11.628 4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -20.067 -14.095 6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.711 -10.968 7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -20.472 -13.435 8.473 1.00 0.00 H new ATOM 0 HZ PHE A 133 -22.286 -11.853 9.007 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.528 -10.564 2.468 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.312 -9.344 2.620 1.00 0.00 C ATOM 2212 C VAL A 134 -24.796 -9.620 2.420 1.00 0.00 C ATOM 2213 O VAL A 134 -25.180 -10.552 1.716 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.860 -8.260 1.624 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.700 -8.852 0.228 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.848 -7.104 1.612 1.00 0.00 C ATOM 0 H VAL A 134 -22.774 -11.124 1.652 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.147 -8.983 3.635 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.891 -7.876 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -22.380 -8.072 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.952 -9.645 0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.653 -9.263 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.513 -6.347 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.832 -7.469 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.908 -6.666 2.609 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.632 -8.796 3.044 1.00 0.00 N ATOM 2227 CA LYS A 135 -27.080 -8.948 2.932 1.00 0.00 C ATOM 2228 C LYS A 135 -27.680 -7.824 2.092 1.00 0.00 C ATOM 2229 O LYS A 135 -28.456 -8.072 1.172 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.720 -8.956 4.320 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.184 -9.360 4.316 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.364 -10.808 3.896 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.792 -11.276 4.112 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.684 -10.880 2.988 1.00 0.00 N ATOM 0 H LYS A 135 -25.333 -8.017 3.631 1.00 0.00 H new ATOM 0 HA LYS A 135 -27.284 -9.898 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.165 -9.640 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.628 -7.962 4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.605 -9.214 5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.739 -8.712 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.099 -10.919 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.683 -11.440 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.806 -12.360 4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.174 -10.857 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.649 -11.219 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.692 -9.844 2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.335 -11.300 2.103 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.316 -6.588 2.416 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.816 -5.428 1.692 1.00 0.00 C ATOM 2250 C ASP A 136 -27.004 -5.188 0.420 1.00 0.00 C ATOM 2251 O ASP A 136 -25.812 -4.884 0.480 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.772 -4.184 2.580 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.500 -3.004 1.968 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.396 -2.820 0.736 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.176 -2.268 2.716 1.00 0.00 O ATOM 0 H ASP A 136 -26.675 -6.365 3.177 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.850 -5.627 1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.216 -4.417 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.733 -3.910 2.763 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.660 -5.328 -0.724 1.00 0.00 N ATOM 2261 CA LYS A 137 -27.000 -5.128 -2.012 1.00 0.00 C ATOM 2262 C LYS A 137 -26.696 -3.652 -2.244 1.00 0.00 C ATOM 2263 O LYS A 137 -25.540 -3.264 -2.396 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.876 -5.668 -3.144 1.00 0.00 C ATOM 2265 CG LYS A 137 -28.064 -7.176 -3.104 1.00 0.00 C ATOM 2266 CD LYS A 137 -29.280 -7.564 -2.284 1.00 0.00 C ATOM 2267 CE LYS A 137 -29.648 -9.024 -2.488 1.00 0.00 C ATOM 2268 NZ LYS A 137 -30.048 -9.308 -3.892 1.00 0.00 N ATOM 0 H LYS A 137 -28.647 -5.579 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.057 -5.675 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.853 -5.187 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.431 -5.391 -4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.172 -7.557 -4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.175 -7.643 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.081 -7.382 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -30.124 -6.933 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.799 -9.653 -2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.466 -9.289 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.615 -10.179 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -30.612 -8.515 -4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.197 -9.428 -4.478 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.744 -2.836 -2.268 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.592 -1.400 -2.480 1.00 0.00 C ATOM 2284 C LEU A 138 -26.412 -0.856 -1.684 1.00 0.00 C ATOM 2285 O LEU A 138 -25.520 -0.212 -2.232 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.872 -0.668 -2.088 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.016 -0.724 -3.100 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.312 -0.224 -2.472 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.676 0.088 -4.336 1.00 0.00 C ATOM 0 H LEU A 138 -28.708 -3.144 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.399 -1.231 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.228 -1.081 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.627 0.378 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.157 -1.762 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.115 -0.271 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.567 -0.849 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.183 0.807 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.503 0.036 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.506 1.127 -4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.775 -0.314 -4.799 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.412 -1.120 -0.380 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.340 -0.648 0.472 1.00 0.00 C ATOM 2303 C GLY A 139 -23.984 -0.724 -0.204 1.00 0.00 C ATOM 2304 O GLY A 139 -23.188 0.212 -0.120 1.00 0.00 O ATOM 0 H GLY A 139 -27.137 -1.653 0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.540 0.383 0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.320 -1.240 1.387 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.724 -1.836 -0.880 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.456 -2.028 -1.572 1.00 0.00 C ATOM 2310 C LEU A 140 -22.240 -0.940 -2.620 1.00 0.00 C ATOM 2311 O LEU A 140 -21.300 -0.152 -2.528 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.416 -3.404 -2.236 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.752 -4.592 -1.336 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -23.000 -5.844 -2.168 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.636 -4.832 -0.328 1.00 0.00 C ATOM 0 H LEU A 140 -24.374 -2.618 -0.964 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.655 -1.965 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.112 -3.401 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.419 -3.557 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.665 -4.359 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -23.238 -6.678 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.834 -5.670 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -22.106 -6.081 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.893 -5.682 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.706 -5.042 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.508 -3.944 0.292 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.116 -0.904 -3.620 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.024 0.088 -4.684 1.00 0.00 C ATOM 2329 C ALA A 141 -23.140 1.504 -4.124 1.00 0.00 C ATOM 2330 O ALA A 141 -22.240 2.324 -4.300 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.100 -0.156 -5.728 1.00 0.00 C ATOM 0 H ALA A 141 -23.898 -1.552 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.047 -0.011 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.019 0.593 -6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.972 -1.150 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.082 -0.086 -5.261 1.00 0.00 H new ATOM 2337 N MET A 142 -24.252 1.780 -3.452 1.00 0.00 N ATOM 2338 CA MET A 142 -24.480 3.096 -2.868 1.00 0.00 C ATOM 2339 C MET A 142 -23.188 3.680 -2.312 1.00 0.00 C ATOM 2340 O MET A 142 -22.880 4.852 -2.520 1.00 0.00 O ATOM 2341 CB MET A 142 -25.532 3.008 -1.760 1.00 0.00 C ATOM 2342 CG MET A 142 -26.884 2.512 -2.244 1.00 0.00 C ATOM 2343 SD MET A 142 -27.768 3.744 -3.224 1.00 0.00 S ATOM 2344 CE MET A 142 -29.464 3.280 -2.900 1.00 0.00 C ATOM 0 H MET A 142 -25.007 1.112 -3.299 1.00 0.00 H new ATOM 0 HA MET A 142 -24.843 3.756 -3.656 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.169 2.342 -0.977 1.00 0.00 H new ATOM 0 HB3 MET A 142 -25.656 3.992 -1.309 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.743 1.611 -2.841 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.493 2.232 -1.384 1.00 0.00 H new ATOM 0 HE1 MET A 142 -29.990 3.142 -3.845 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.485 2.349 -2.333 1.00 0.00 H new ATOM 0 HE3 MET A 142 -29.953 4.066 -2.324 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.428 2.852 -1.600 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.164 3.284 -1.012 1.00 0.00 C ATOM 2356 C LYS A 143 -20.100 3.468 -2.088 1.00 0.00 C ATOM 2357 O LYS A 143 -19.596 4.572 -2.296 1.00 0.00 O ATOM 2358 CB LYS A 143 -20.688 2.268 0.028 1.00 0.00 C ATOM 2359 CG LYS A 143 -21.240 2.512 1.416 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.996 1.324 2.332 1.00 0.00 C ATOM 2361 CE LYS A 143 -22.084 1.196 3.384 1.00 0.00 C ATOM 2362 NZ LYS A 143 -23.212 0.340 2.920 1.00 0.00 N ATOM 0 H LYS A 143 -22.666 1.877 -1.416 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.328 4.244 -0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -20.975 1.268 -0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -19.599 2.289 0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.776 3.402 1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -22.310 2.710 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.953 0.410 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -20.028 1.433 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.660 0.774 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.461 2.187 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -24.048 0.517 3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -23.435 0.566 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.941 -0.661 2.994 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.764 2.380 -2.772 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.760 2.424 -3.828 1.00 0.00 C ATOM 2378 C LEU A 144 -18.908 3.684 -4.672 1.00 0.00 C ATOM 2379 O LEU A 144 -17.920 4.332 -5.020 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.876 1.184 -4.720 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.464 -0.144 -4.080 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.040 -1.312 -4.864 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.948 -0.248 -4.000 1.00 0.00 C ATOM 0 H LEU A 144 -20.171 1.458 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.777 2.439 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.909 1.098 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.265 1.342 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.864 -0.179 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.738 -2.249 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.128 -1.244 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.668 -1.282 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.672 -1.198 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.526 -0.192 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.558 0.572 -3.397 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.152 4.032 -4.996 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.432 5.220 -5.796 1.00 0.00 C ATOM 2397 C LYS A 145 -19.940 6.480 -5.088 1.00 0.00 C ATOM 2398 O LYS A 145 -19.412 7.392 -5.724 1.00 0.00 O ATOM 2399 CB LYS A 145 -21.932 5.328 -6.076 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.312 6.556 -6.884 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.632 7.736 -5.988 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.740 9.028 -6.784 1.00 0.00 C ATOM 2403 NZ LYS A 145 -22.532 10.228 -5.928 1.00 0.00 N ATOM 0 H LYS A 145 -20.981 3.508 -4.716 1.00 0.00 H new ATOM 0 HA LYS A 145 -19.899 5.127 -6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.259 4.436 -6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.470 5.346 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -21.494 6.819 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.175 6.328 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -23.569 7.552 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.856 7.839 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -22.002 9.022 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.722 9.083 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.117 11.012 -6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -22.804 10.007 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.530 10.504 -5.955 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.124 6.520 -3.772 1.00 0.00 N ATOM 2418 CA GLU A 146 -19.700 7.668 -2.980 1.00 0.00 C ATOM 2419 C GLU A 146 -18.192 7.652 -2.760 1.00 0.00 C ATOM 2420 O GLU A 146 -17.500 8.632 -3.048 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.424 7.684 -1.632 1.00 0.00 C ATOM 2422 CG GLU A 146 -21.932 7.800 -1.752 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.372 9.132 -2.320 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -21.668 10.136 -2.092 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.424 9.172 -2.996 1.00 0.00 O ATOM 0 H GLU A 146 -20.563 5.773 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.959 8.571 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.181 6.771 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.050 8.518 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.305 6.997 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.382 7.662 -0.769 1.00 0.00 H new ATOM 2432 N LEU A 147 -17.688 6.536 -2.252 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.256 6.388 -1.992 1.00 0.00 C ATOM 2434 C LEU A 147 -15.476 6.272 -3.296 1.00 0.00 C ATOM 2435 O LEU A 147 -14.248 6.256 -3.296 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.000 5.160 -1.116 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.252 5.336 0.376 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.500 6.172 0.612 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.376 3.984 1.060 1.00 0.00 C ATOM 0 H LEU A 147 -18.247 5.718 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.913 7.278 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.628 4.345 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.964 4.850 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.401 5.862 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.664 6.287 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.371 7.154 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.361 5.675 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.556 4.130 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.208 3.431 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.453 3.420 0.922 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.200 6.192 -4.408 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.576 6.076 -5.720 1.00 0.00 C ATOM 2453 C ALA A 148 -14.784 7.336 -6.060 1.00 0.00 C ATOM 2454 O ALA A 148 -13.748 7.268 -6.720 1.00 0.00 O ATOM 2455 CB ALA A 148 -16.628 5.812 -6.784 1.00 0.00 C ATOM 0 H ALA A 148 -17.220 6.205 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 148 -14.884 5.235 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.147 5.728 -7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.151 4.883 -6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.342 6.635 -6.802 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.276 8.484 -5.604 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.616 9.756 -5.864 1.00 0.00 C ATOM 2463 C ASN A 149 -14.128 10.388 -4.564 1.00 0.00 C ATOM 2464 O ASN A 149 -13.204 11.204 -4.564 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.568 10.712 -6.580 1.00 0.00 C ATOM 2466 CG ASN A 149 -15.716 10.384 -8.052 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -16.832 10.256 -8.564 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -14.592 10.240 -8.744 1.00 0.00 N ATOM 0 H ASN A 149 -16.131 8.558 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.754 9.566 -6.504 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.547 10.672 -6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.202 11.733 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.630 10.015 -9.738 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.690 10.354 -8.281 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.748 10.004 -3.452 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.380 10.532 -2.148 1.00 0.00 C ATOM 2477 C GLU A 150 -12.868 10.704 -2.040 1.00 0.00 C ATOM 2478 O GLU A 150 -12.124 9.728 -1.932 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.876 9.604 -1.036 1.00 0.00 C ATOM 2480 CG GLU A 150 -14.892 10.252 0.336 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.672 9.252 1.456 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.636 8.552 1.432 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.536 9.168 2.352 1.00 0.00 O ATOM 0 H GLU A 150 -15.510 9.326 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.852 11.508 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.883 9.265 -1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.241 8.719 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.118 11.018 0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.848 10.755 0.485 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.416 11.956 -2.072 1.00 0.00 N ATOM 2491 CA ASP A 151 -10.992 12.256 -1.980 1.00 0.00 C ATOM 2492 C ASP A 151 -10.444 11.868 -0.612 1.00 0.00 C ATOM 2493 O ASP A 151 -11.136 11.972 0.400 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.748 13.744 -2.236 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.276 14.088 -2.304 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.472 13.184 -2.624 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.920 15.256 -2.044 1.00 0.00 O ATOM 0 H ASP A 151 -13.015 12.777 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.471 11.673 -2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.228 14.032 -3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.218 14.327 -1.444 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.192 11.416 -0.588 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.552 11.004 0.652 1.00 0.00 C ATOM 2504 C PHE A 152 -7.492 12.020 1.076 1.00 0.00 C ATOM 2505 O PHE A 152 -7.252 12.224 2.264 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.916 9.624 0.492 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.920 8.508 0.396 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.656 8.124 1.504 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.128 7.848 -0.804 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.580 7.100 1.416 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.052 6.824 -0.892 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.780 6.448 0.216 1.00 0.00 C ATOM 0 H PHE A 152 -8.603 11.327 -1.416 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.316 10.953 1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.294 9.621 -0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.256 9.436 1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.507 8.630 2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.563 8.136 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.147 6.809 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.204 6.316 -1.833 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.502 5.648 0.146 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.856 12.648 0.092 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.828 13.632 0.380 1.00 0.00 C ATOM 2524 C GLY A 153 -4.648 13.532 -0.564 1.00 0.00 C ATOM 2525 O GLY A 153 -4.744 12.908 -1.624 1.00 0.00 O ATOM 0 H GLY A 153 -7.034 12.493 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.258 14.631 0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.481 13.501 1.405 1.00 0.00 H new ATOM 2529 N SER A 154 -3.532 14.148 -0.184 1.00 0.00 N ATOM 2530 CA SER A 154 -2.332 14.132 -1.008 1.00 0.00 C ATOM 2531 C SER A 154 -1.076 14.100 -0.140 1.00 0.00 C ATOM 2532 O SER A 154 -1.132 14.368 1.056 1.00 0.00 O ATOM 2533 CB SER A 154 -2.300 15.356 -1.928 1.00 0.00 C ATOM 2534 OG SER A 154 -2.512 16.548 -1.192 1.00 0.00 O ATOM 0 H SER A 154 -3.436 14.664 0.690 1.00 0.00 H new ATOM 0 HA SER A 154 -2.354 13.229 -1.618 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.339 15.406 -2.440 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.066 15.258 -2.697 1.00 0.00 H new ATOM 0 HG SER A 154 -2.486 17.317 -1.799 1.00 0.00 H new ATOM 2540 N PHE A 155 0.052 13.768 -0.760 1.00 0.00 N ATOM 2541 CA PHE A 155 1.320 13.696 -0.044 1.00 0.00 C ATOM 2542 C PHE A 155 2.484 13.528 -1.016 1.00 0.00 C ATOM 2543 O PHE A 155 2.284 13.200 -2.184 1.00 0.00 O ATOM 2544 CB PHE A 155 1.304 12.536 0.952 1.00 0.00 C ATOM 2545 CG PHE A 155 1.180 11.188 0.304 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.056 10.864 -0.432 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.188 10.248 0.432 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.060 9.620 -1.028 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.076 9.004 -0.160 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.952 8.692 -0.892 1.00 0.00 C ATOM 0 H PHE A 155 0.114 13.545 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 155 1.454 14.631 0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.220 12.563 1.543 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.474 12.674 1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.738 11.587 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.073 10.490 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.943 9.376 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.868 8.278 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.863 7.722 -1.359 1.00 0.00 H new ATOM 2560 N ILE A 156 3.696 13.756 -0.524 1.00 0.00 N ATOM 2561 CA ILE A 156 4.888 13.632 -1.348 1.00 0.00 C ATOM 2562 C ILE A 156 5.744 12.452 -0.904 1.00 0.00 C ATOM 2563 O ILE A 156 6.056 12.308 0.276 1.00 0.00 O ATOM 2564 CB ILE A 156 5.744 14.912 -1.304 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.988 16.076 -1.948 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.076 14.688 -2.004 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.676 17.412 -1.780 1.00 0.00 C ATOM 0 H ILE A 156 3.877 14.028 0.442 1.00 0.00 H new ATOM 0 HA ILE A 156 4.545 13.469 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 156 5.944 15.161 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.863 15.873 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.990 16.134 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.667 15.603 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.618 13.883 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.899 14.417 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.083 18.190 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.778 17.638 -0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.664 17.373 -2.239 1.00 0.00 H new ATOM 2579 N VAL A 157 6.120 11.604 -1.856 1.00 0.00 N ATOM 2580 CA VAL A 157 6.940 10.436 -1.560 1.00 0.00 C ATOM 2581 C VAL A 157 8.416 10.808 -1.468 1.00 0.00 C ATOM 2582 O VAL A 157 9.096 10.952 -2.488 1.00 0.00 O ATOM 2583 CB VAL A 157 6.764 9.344 -2.632 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.676 8.160 -2.340 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.312 8.900 -2.708 1.00 0.00 C ATOM 0 H VAL A 157 5.869 11.705 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 157 6.606 10.050 -0.597 1.00 0.00 H new ATOM 0 HB VAL A 157 7.043 9.761 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.539 7.398 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.714 8.492 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.428 7.742 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.207 8.128 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.003 8.500 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.684 9.753 -2.966 1.00 0.00 H new ATOM 2595 N GLU A 158 8.908 10.964 -0.244 1.00 0.00 N ATOM 2596 CA GLU A 158 10.304 11.324 -0.020 1.00 0.00 C ATOM 2597 C GLU A 158 11.148 10.080 0.244 1.00 0.00 C ATOM 2598 O GLU A 158 11.920 9.648 -0.608 1.00 0.00 O ATOM 2599 CB GLU A 158 10.420 12.296 1.152 1.00 0.00 C ATOM 2600 CG GLU A 158 9.704 13.616 0.924 1.00 0.00 C ATOM 2601 CD GLU A 158 9.368 14.328 2.220 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.292 14.048 2.788 1.00 0.00 O ATOM 2603 OE2 GLU A 158 10.180 15.164 2.668 1.00 0.00 O ATOM 0 H GLU A 158 8.361 10.847 0.609 1.00 0.00 H new ATOM 0 HA GLU A 158 10.679 11.811 -0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.015 11.823 2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.474 12.493 1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.330 14.263 0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.786 13.435 0.364 1.00 0.00 H new ATOM 2610 N ALA A 159 10.992 9.512 1.432 1.00 0.00 N ATOM 2611 CA ALA A 159 11.736 8.316 1.816 1.00 0.00 C ATOM 2612 C ALA A 159 10.904 7.060 1.600 1.00 0.00 C ATOM 2613 O ALA A 159 9.744 7.132 1.200 1.00 0.00 O ATOM 2614 CB ALA A 159 12.188 8.416 3.264 1.00 0.00 C ATOM 0 H ALA A 159 10.356 9.860 2.149 1.00 0.00 H new ATOM 0 HA ALA A 159 12.618 8.247 1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.741 7.517 3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.831 9.288 3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.317 8.515 3.911 1.00 0.00 H new ATOM 2620 N ILE A 160 11.504 5.904 1.868 1.00 0.00 N ATOM 2621 CA ILE A 160 10.820 4.632 1.704 1.00 0.00 C ATOM 2622 C ILE A 160 10.948 3.768 2.956 1.00 0.00 C ATOM 2623 O ILE A 160 11.992 3.768 3.612 1.00 0.00 O ATOM 2624 CB ILE A 160 11.368 3.844 0.496 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.172 4.648 -0.788 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.684 2.492 0.392 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.800 4.004 -2.004 1.00 0.00 C ATOM 0 H ILE A 160 12.465 5.825 2.200 1.00 0.00 H new ATOM 0 HA ILE A 160 9.769 4.865 1.531 1.00 0.00 H new ATOM 0 HB ILE A 160 12.435 3.676 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.105 4.779 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.597 5.643 -0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.081 1.948 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.868 1.920 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.611 2.636 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.622 4.629 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.873 3.898 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.358 3.021 -2.164 1.00 0.00 H new ATOM 2639 N GLU A 161 9.888 3.040 3.280 1.00 0.00 N ATOM 2640 CA GLU A 161 9.884 2.176 4.456 1.00 0.00 C ATOM 2641 C GLU A 161 9.668 0.720 4.060 1.00 0.00 C ATOM 2642 O GLU A 161 8.696 0.384 3.380 1.00 0.00 O ATOM 2643 CB GLU A 161 8.796 2.616 5.436 1.00 0.00 C ATOM 2644 CG GLU A 161 9.252 3.680 6.420 1.00 0.00 C ATOM 2645 CD GLU A 161 9.488 5.020 5.760 1.00 0.00 C ATOM 2646 OE1 GLU A 161 8.696 5.388 4.864 1.00 0.00 O ATOM 2647 OE2 GLU A 161 10.464 5.704 6.132 1.00 0.00 O ATOM 0 H GLU A 161 9.019 3.029 2.746 1.00 0.00 H new ATOM 0 HA GLU A 161 10.856 2.262 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.944 2.997 4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.447 1.746 5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.501 3.792 7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.171 3.351 6.905 1.00 0.00 H new ATOM 2654 N LEU A 162 10.584 -0.144 4.480 1.00 0.00 N ATOM 2655 CA LEU A 162 10.496 -1.568 4.168 1.00 0.00 C ATOM 2656 C LEU A 162 10.100 -2.372 5.400 1.00 0.00 C ATOM 2657 O LEU A 162 10.788 -2.348 6.420 1.00 0.00 O ATOM 2658 CB LEU A 162 11.836 -2.072 3.628 1.00 0.00 C ATOM 2659 CG LEU A 162 12.036 -3.588 3.640 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.812 -4.292 3.072 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.284 -3.972 2.856 1.00 0.00 C ATOM 0 H LEU A 162 11.397 0.115 5.038 1.00 0.00 H new ATOM 0 HA LEU A 162 9.727 -1.702 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.948 -1.719 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.635 -1.615 4.212 1.00 0.00 H new ATOM 0 HG LEU A 162 12.169 -3.907 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.972 -5.370 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.938 -4.046 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.648 -3.965 2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.408 -5.055 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.182 -3.638 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.156 -3.498 3.306 1.00 0.00 H new ATOM 2673 N LYS A 163 8.980 -3.084 5.300 1.00 0.00 N ATOM 2674 CA LYS A 163 8.492 -3.900 6.404 1.00 0.00 C ATOM 2675 C LYS A 163 8.264 -5.340 5.960 1.00 0.00 C ATOM 2676 O LYS A 163 8.008 -5.604 4.784 1.00 0.00 O ATOM 2677 CB LYS A 163 7.188 -3.316 6.956 1.00 0.00 C ATOM 2678 CG LYS A 163 7.288 -1.844 7.324 1.00 0.00 C ATOM 2679 CD LYS A 163 5.928 -1.268 7.684 1.00 0.00 C ATOM 2680 CE LYS A 163 6.056 0.144 8.240 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.972 0.456 9.212 1.00 0.00 N ATOM 0 H LYS A 163 8.395 -3.111 4.465 1.00 0.00 H new ATOM 0 HA LYS A 163 9.250 -3.896 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.400 -3.444 6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.890 -3.883 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.970 -1.723 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.711 -1.287 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.290 -1.257 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.442 -1.909 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.025 0.256 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.027 0.862 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.094 1.426 9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.049 0.373 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.016 -0.213 10.007 1.00 0.00 H new ATOM 2695 N LYS A 164 8.364 -6.268 6.904 1.00 0.00 N ATOM 2696 CA LYS A 164 8.168 -7.684 6.608 1.00 0.00 C ATOM 2697 C LYS A 164 6.932 -8.224 7.324 1.00 0.00 C ATOM 2698 O LYS A 164 6.328 -7.532 8.144 1.00 0.00 O ATOM 2699 CB LYS A 164 9.400 -8.488 7.028 1.00 0.00 C ATOM 2700 CG LYS A 164 9.404 -8.876 8.496 1.00 0.00 C ATOM 2701 CD LYS A 164 9.872 -7.728 9.376 1.00 0.00 C ATOM 2702 CE LYS A 164 10.064 -8.172 10.816 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.092 -7.356 11.520 1.00 0.00 N ATOM 0 H LYS A 164 8.579 -6.067 7.881 1.00 0.00 H new ATOM 0 HA LYS A 164 8.020 -7.787 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.457 -9.392 6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.295 -7.904 6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.401 -9.180 8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.055 -9.738 8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.810 -7.331 8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.143 -6.919 9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.115 -8.097 11.348 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.359 -9.221 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.901 -7.363 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.035 -7.756 11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.059 -6.378 11.169 1.00 0.00 H new ATOM 2717 N SER A 165 6.560 -9.460 7.004 1.00 0.00 N ATOM 2718 CA SER A 165 5.396 -10.088 7.616 1.00 0.00 C ATOM 2719 C SER A 165 5.692 -11.536 7.988 1.00 0.00 C ATOM 2720 O SER A 165 6.052 -12.348 7.136 1.00 0.00 O ATOM 2721 CB SER A 165 4.200 -10.032 6.660 1.00 0.00 C ATOM 2722 OG SER A 165 3.444 -8.852 6.864 1.00 0.00 O ATOM 0 H SER A 165 7.048 -10.045 6.325 1.00 0.00 H new ATOM 0 HA SER A 165 5.154 -9.539 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.552 -10.070 5.629 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.566 -10.906 6.813 1.00 0.00 H new ATOM 0 HG SER A 165 2.764 -9.014 7.550 1.00 0.00 H new ATOM 2728 N THR A 166 5.540 -11.852 9.268 1.00 0.00 N ATOM 2729 CA THR A 166 5.796 -13.204 9.756 1.00 0.00 C ATOM 2730 C THR A 166 4.620 -13.720 10.580 1.00 0.00 C ATOM 2731 O THR A 166 4.480 -13.388 11.760 1.00 0.00 O ATOM 2732 CB THR A 166 7.072 -13.260 10.616 1.00 0.00 C ATOM 2733 OG1 THR A 166 8.204 -12.856 9.836 1.00 0.00 O ATOM 2734 CG2 THR A 166 7.300 -14.664 11.156 1.00 0.00 C ATOM 0 H THR A 166 5.241 -11.193 9.987 1.00 0.00 H new ATOM 0 HA THR A 166 5.931 -13.837 8.879 1.00 0.00 H new ATOM 0 HB THR A 166 6.947 -12.579 11.458 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.012 -12.892 10.389 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.207 -14.679 11.760 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.450 -14.960 11.770 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.407 -15.361 10.325 1.00 0.00 H new ATOM 2742 N LEU A 167 3.776 -14.532 9.952 1.00 0.00 N ATOM 2743 CA LEU A 167 2.612 -15.096 10.628 1.00 0.00 C ATOM 2744 C LEU A 167 3.036 -16.052 11.736 1.00 0.00 C ATOM 2745 O LEU A 167 3.900 -16.904 11.540 1.00 0.00 O ATOM 2746 CB LEU A 167 1.720 -15.824 9.624 1.00 0.00 C ATOM 2747 CG LEU A 167 0.864 -14.940 8.720 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.268 -15.744 8.100 1.00 0.00 C ATOM 2749 CD2 LEU A 167 0.316 -13.756 9.500 1.00 0.00 C ATOM 0 H LEU A 167 3.876 -14.814 8.977 1.00 0.00 H new ATOM 0 HA LEU A 167 2.050 -14.277 11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.353 -16.449 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.059 -16.493 10.175 1.00 0.00 H new ATOM 0 HG LEU A 167 1.493 -14.560 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.866 -15.096 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.147 -16.558 7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.897 -16.155 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.292 -13.136 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.297 -14.117 10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.143 -13.165 9.893 1.00 0.00 H new ATOM 2761 N THR A 168 2.424 -15.904 12.908 1.00 0.00 N ATOM 2762 CA THR A 168 2.736 -16.752 14.048 1.00 0.00 C ATOM 2763 C THR A 168 1.468 -17.176 14.784 1.00 0.00 C ATOM 2764 O THR A 168 0.440 -16.504 14.728 1.00 0.00 O ATOM 2765 CB THR A 168 3.676 -16.040 15.040 1.00 0.00 C ATOM 2766 OG1 THR A 168 3.000 -14.936 15.648 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.932 -15.548 14.332 1.00 0.00 C ATOM 0 H THR A 168 1.707 -15.201 13.090 1.00 0.00 H new ATOM 0 HA THR A 168 3.237 -17.636 13.654 1.00 0.00 H new ATOM 0 HB THR A 168 3.967 -16.754 15.811 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.255 -14.654 15.077 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.582 -15.048 15.050 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.459 -16.396 13.894 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.655 -14.847 13.544 1.00 0.00 H new ATOM 2775 N PRO A 169 1.544 -18.312 15.492 1.00 0.00 N ATOM 2776 CA PRO A 169 0.416 -18.848 16.256 1.00 0.00 C ATOM 2777 C PRO A 169 -0.256 -17.784 17.116 1.00 0.00 C ATOM 2778 O PRO A 169 -1.468 -17.824 17.340 1.00 0.00 O ATOM 2779 CB PRO A 169 1.056 -19.924 17.132 1.00 0.00 C ATOM 2780 CG PRO A 169 2.272 -20.348 16.384 1.00 0.00 C ATOM 2781 CD PRO A 169 2.744 -19.160 15.604 1.00 0.00 C ATOM 0 HA PRO A 169 -0.373 -19.228 15.607 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.313 -19.532 18.116 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.377 -20.761 17.290 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.046 -20.691 17.070 1.00 0.00 H new ATOM 0 HG3 PRO A 169 2.044 -21.180 15.718 1.00 0.00 H new ATOM 0 HD2 PRO A 169 3.554 -18.641 16.117 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.122 -19.450 14.623 1.00 0.00 H new ATOM 2789 N LYS A 170 0.536 -16.836 17.604 1.00 0.00 N ATOM 2790 CA LYS A 170 0.016 -15.760 18.440 1.00 0.00 C ATOM 2791 C LYS A 170 -0.636 -14.672 17.592 1.00 0.00 C ATOM 2792 O LYS A 170 -1.524 -13.960 18.056 1.00 0.00 O ATOM 2793 CB LYS A 170 1.144 -15.156 19.284 1.00 0.00 C ATOM 2794 CG LYS A 170 1.584 -16.044 20.432 1.00 0.00 C ATOM 2795 CD LYS A 170 2.184 -15.228 21.568 1.00 0.00 C ATOM 2796 CE LYS A 170 2.612 -16.120 22.724 1.00 0.00 C ATOM 2797 NZ LYS A 170 1.444 -16.600 23.512 1.00 0.00 N ATOM 0 H LYS A 170 1.541 -16.791 17.435 1.00 0.00 H new ATOM 0 HA LYS A 170 -0.743 -16.181 19.100 1.00 0.00 H new ATOM 0 HB2 LYS A 170 2.001 -14.956 18.641 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.814 -14.197 19.683 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.731 -16.612 20.802 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.318 -16.767 20.074 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.044 -14.667 21.201 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.454 -14.499 21.920 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.166 -16.975 22.338 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.290 -15.570 23.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.775 -17.205 24.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.929 -15.785 23.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.810 -17.147 22.895 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.192 -14.556 16.344 1.00 0.00 N ATOM 2812 CA GLY A 171 -0.744 -13.556 15.448 1.00 0.00 C ATOM 2813 C GLY A 171 0.268 -13.056 14.440 1.00 0.00 C ATOM 2814 O GLY A 171 1.448 -13.396 14.496 1.00 0.00 O ATOM 0 H GLY A 171 0.541 -15.137 15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.599 -13.979 14.920 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.115 -12.714 16.033 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.196 -12.232 13.488 1.00 0.00 N ATOM 2819 CA PRO A 172 0.664 -11.664 12.444 1.00 0.00 C ATOM 2820 C PRO A 172 1.644 -10.640 12.996 1.00 0.00 C ATOM 2821 O PRO A 172 1.260 -9.716 13.712 1.00 0.00 O ATOM 2822 CB PRO A 172 -0.328 -10.996 11.492 1.00 0.00 C ATOM 2823 CG PRO A 172 -1.516 -10.688 12.340 1.00 0.00 C ATOM 2824 CD PRO A 172 -1.592 -11.784 13.364 1.00 0.00 C ATOM 0 HA PRO A 172 1.285 -12.424 11.969 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.092 -10.090 11.054 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.591 -11.657 10.666 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.411 -9.714 12.818 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.425 -10.652 11.739 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.983 -11.420 14.314 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.246 -12.593 13.039 1.00 0.00 H new ATOM 2832 N ILE A 173 2.920 -10.808 12.656 1.00 0.00 N ATOM 2833 CA ILE A 173 3.956 -9.896 13.120 1.00 0.00 C ATOM 2834 C ILE A 173 4.340 -8.904 12.028 1.00 0.00 C ATOM 2835 O ILE A 173 4.636 -9.292 10.896 1.00 0.00 O ATOM 2836 CB ILE A 173 5.216 -10.656 13.568 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.864 -11.668 14.660 1.00 0.00 C ATOM 2838 CG2 ILE A 173 6.276 -9.680 14.064 1.00 0.00 C ATOM 2839 CD1 ILE A 173 4.276 -11.036 15.900 1.00 0.00 C ATOM 0 H ILE A 173 3.258 -11.566 12.063 1.00 0.00 H new ATOM 0 HA ILE A 173 3.544 -9.357 13.973 1.00 0.00 H new ATOM 0 HB ILE A 173 5.620 -11.197 12.713 1.00 0.00 H new ATOM 0 HG12 ILE A 173 4.154 -12.391 14.259 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.762 -12.221 14.935 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.161 -10.233 14.377 1.00 0.00 H new ATOM 0 HG22 ILE A 173 6.543 -8.993 13.261 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.883 -9.115 14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 173 4.050 -11.812 16.632 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.993 -10.333 16.325 1.00 0.00 H new ATOM 0 HD13 ILE A 173 3.360 -10.506 15.639 1.00 0.00 H new ATOM 2851 N TYR A 174 4.332 -7.620 12.372 1.00 0.00 N ATOM 2852 CA TYR A 174 4.680 -6.568 11.420 1.00 0.00 C ATOM 2853 C TYR A 174 5.732 -5.632 12.004 1.00 0.00 C ATOM 2854 O TYR A 174 5.516 -5.008 13.040 1.00 0.00 O ATOM 2855 CB TYR A 174 3.432 -5.776 11.028 1.00 0.00 C ATOM 2856 CG TYR A 174 2.712 -6.332 9.820 1.00 0.00 C ATOM 2857 CD1 TYR A 174 2.344 -7.672 9.768 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.400 -5.524 8.736 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.688 -8.188 8.664 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.744 -6.028 7.632 1.00 0.00 C ATOM 2861 CZ TYR A 174 1.388 -7.360 7.600 1.00 0.00 C ATOM 2862 OH TYR A 174 0.736 -7.868 6.504 1.00 0.00 O ATOM 0 H TYR A 174 4.088 -7.282 13.303 1.00 0.00 H new ATOM 0 HA TYR A 174 5.097 -7.039 10.530 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.744 -5.758 11.873 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.717 -4.743 10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.573 -8.320 10.601 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.676 -4.480 8.757 1.00 0.00 H new ATOM 0 HE1 TYR A 174 1.412 -9.232 8.635 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.511 -5.383 6.798 1.00 0.00 H new ATOM 0 HH TYR A 174 1.333 -8.477 6.021 1.00 0.00 H new ATOM 2872 N GLU A 175 6.872 -5.536 11.324 1.00 0.00 N ATOM 2873 CA GLU A 175 7.956 -4.676 11.776 1.00 0.00 C ATOM 2874 C GLU A 175 8.792 -4.188 10.592 1.00 0.00 C ATOM 2875 O GLU A 175 8.772 -4.788 9.516 1.00 0.00 O ATOM 2876 CB GLU A 175 8.848 -5.420 12.772 1.00 0.00 C ATOM 2877 CG GLU A 175 10.060 -4.616 13.224 1.00 0.00 C ATOM 2878 CD GLU A 175 10.624 -5.108 14.540 1.00 0.00 C ATOM 2879 OE1 GLU A 175 10.548 -6.328 14.804 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.144 -4.272 15.312 1.00 0.00 O ATOM 0 H GLU A 175 7.066 -6.043 10.460 1.00 0.00 H new ATOM 0 HA GLU A 175 7.516 -3.810 12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.255 -5.690 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.189 -6.350 12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.834 -4.670 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.780 -3.567 13.322 1.00 0.00 H new ATOM 2887 N THR A 176 9.524 -3.100 10.800 1.00 0.00 N ATOM 2888 CA THR A 176 10.364 -2.532 9.756 1.00 0.00 C ATOM 2889 C THR A 176 11.728 -3.216 9.712 1.00 0.00 C ATOM 2890 O THR A 176 12.260 -3.620 10.748 1.00 0.00 O ATOM 2891 CB THR A 176 10.568 -1.020 9.956 1.00 0.00 C ATOM 2892 OG1 THR A 176 9.312 -0.392 10.252 1.00 0.00 O ATOM 2893 CG2 THR A 176 11.172 -0.384 8.712 1.00 0.00 C ATOM 0 H THR A 176 9.552 -2.593 11.685 1.00 0.00 H new ATOM 0 HA THR A 176 9.846 -2.698 8.812 1.00 0.00 H new ATOM 0 HB THR A 176 11.255 -0.877 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 176 9.449 0.570 10.380 1.00 0.00 H new ATOM 0 HG21 THR A 176 11.306 0.685 8.878 1.00 0.00 H new ATOM 0 HG22 THR A 176 12.138 -0.843 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.505 -0.538 7.864 1.00 0.00 H new ATOM 2901 N LEU A 177 12.288 -3.332 8.516 1.00 0.00 N ATOM 2902 CA LEU A 177 13.592 -3.964 8.340 1.00 0.00 C ATOM 2903 C LEU A 177 14.648 -2.936 7.940 1.00 0.00 C ATOM 2904 O LEU A 177 15.812 -3.044 8.324 1.00 0.00 O ATOM 2905 CB LEU A 177 13.512 -5.068 7.284 1.00 0.00 C ATOM 2906 CG LEU A 177 12.748 -6.328 7.688 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.960 -7.432 6.660 1.00 0.00 C ATOM 2908 CD2 LEU A 177 13.184 -6.792 9.068 1.00 0.00 C ATOM 0 H LEU A 177 11.861 -2.997 7.652 1.00 0.00 H new ATOM 0 HA LEU A 177 13.883 -4.405 9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.045 -4.655 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.527 -5.355 7.010 1.00 0.00 H new ATOM 0 HG LEU A 177 11.684 -6.092 7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.409 -8.322 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.601 -7.097 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.022 -7.668 6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.631 -7.690 9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.251 -7.012 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.983 -6.006 9.796 1.00 0.00 H new ATOM 2920 N ALA A 178 14.228 -1.940 7.168 1.00 0.00 N ATOM 2921 CA ALA A 178 15.136 -0.888 6.720 1.00 0.00 C ATOM 2922 C ALA A 178 14.400 0.436 6.544 1.00 0.00 C ATOM 2923 O ALA A 178 13.212 0.456 6.220 1.00 0.00 O ATOM 2924 CB ALA A 178 15.808 -1.296 5.416 1.00 0.00 C ATOM 0 H ALA A 178 13.268 -1.838 6.840 1.00 0.00 H new ATOM 0 HA ALA A 178 15.899 -0.750 7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 178 16.483 -0.504 5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 178 16.374 -2.215 5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 178 15.049 -1.462 4.652 1.00 0.00 H new ATOM 2930 N ARG A 179 15.108 1.536 6.764 1.00 0.00 N ATOM 2931 CA ARG A 179 14.520 2.864 6.636 1.00 0.00 C ATOM 2932 C ARG A 179 15.500 3.828 5.968 1.00 0.00 C ATOM 2933 O ARG A 179 16.496 4.228 6.564 1.00 0.00 O ATOM 2934 CB ARG A 179 14.116 3.404 8.008 1.00 0.00 C ATOM 2935 CG ARG A 179 13.196 2.472 8.780 1.00 0.00 C ATOM 2936 CD ARG A 179 13.988 1.500 9.648 1.00 0.00 C ATOM 2937 NE ARG A 179 14.460 2.128 10.876 1.00 0.00 N ATOM 2938 CZ ARG A 179 14.920 1.448 11.920 1.00 0.00 C ATOM 2939 NH1 ARG A 179 14.968 0.124 11.880 1.00 0.00 N ATOM 2940 NH2 ARG A 179 15.332 2.092 13.004 1.00 0.00 N ATOM 0 H ARG A 179 16.092 1.535 7.032 1.00 0.00 H new ATOM 0 HA ARG A 179 13.631 2.781 6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 179 15.015 3.585 8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.620 4.366 7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.525 3.059 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.573 1.913 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.363 0.642 9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.840 1.121 9.084 1.00 0.00 H new ATOM 0 HE ARG A 179 14.436 3.146 10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 179 14.652 -0.373 11.047 1.00 0.00 H new ATOM 0 HH12 ARG A 179 15.321 -0.398 12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 179 15.296 3.111 13.037 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.685 1.568 13.805 1.00 0.00 H new ATOM 2954 N PHE A 180 15.204 4.196 4.724 1.00 0.00 N ATOM 2955 CA PHE A 180 16.056 5.108 3.972 1.00 0.00 C ATOM 2956 C PHE A 180 15.496 6.528 4.008 1.00 0.00 C ATOM 2957 O PHE A 180 14.564 6.856 3.276 1.00 0.00 O ATOM 2958 CB PHE A 180 16.196 4.640 2.524 1.00 0.00 C ATOM 2959 CG PHE A 180 16.740 3.244 2.396 1.00 0.00 C ATOM 2960 CD1 PHE A 180 18.104 3.008 2.452 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.884 2.168 2.220 1.00 0.00 C ATOM 2962 CE1 PHE A 180 18.604 1.728 2.336 1.00 0.00 C ATOM 2963 CE2 PHE A 180 16.380 0.884 2.100 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.744 0.664 2.160 1.00 0.00 C ATOM 0 H PHE A 180 14.379 3.875 4.217 1.00 0.00 H new ATOM 0 HA PHE A 180 17.041 5.110 4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 180 15.221 4.688 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.852 5.328 1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 180 18.784 3.836 2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.818 2.335 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 180 19.670 1.559 2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.704 0.054 1.960 1.00 0.00 H new ATOM 0 HZ PHE A 180 18.135 -0.339 2.069 1.00 0.00 H new ATOM 2974 N GLU A 181 16.068 7.364 4.868 1.00 0.00 N ATOM 2975 CA GLU A 181 15.624 8.748 5.000 1.00 0.00 C ATOM 2976 C GLU A 181 16.508 9.680 4.176 1.00 0.00 C ATOM 2977 O GLU A 181 17.728 9.688 4.320 1.00 0.00 O ATOM 2978 CB GLU A 181 15.644 9.172 6.468 1.00 0.00 C ATOM 2979 CG GLU A 181 14.940 10.496 6.728 1.00 0.00 C ATOM 2980 CD GLU A 181 13.436 10.400 6.556 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.816 9.536 7.208 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.880 11.192 5.768 1.00 0.00 O ATOM 0 H GLU A 181 16.840 7.108 5.484 1.00 0.00 H new ATOM 0 HA GLU A 181 14.603 8.816 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 181 15.172 8.395 7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 181 16.679 9.248 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 181 15.166 10.831 7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 181 15.332 11.252 6.048 1.00 0.00 H new ATOM 2989 N LEU A 182 15.876 10.468 3.312 1.00 0.00 N ATOM 2990 CA LEU A 182 16.604 11.408 2.464 1.00 0.00 C ATOM 2991 C LEU A 182 16.916 12.696 3.220 1.00 0.00 C ATOM 2992 O LEU A 182 18.076 13.020 3.456 1.00 0.00 O ATOM 2993 CB LEU A 182 15.788 11.724 1.208 1.00 0.00 C ATOM 2994 CG LEU A 182 15.176 10.524 0.484 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.268 10.988 -0.640 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.268 9.612 -0.048 1.00 0.00 C ATOM 0 H LEU A 182 14.865 10.475 3.180 1.00 0.00 H new ATOM 0 HA LEU A 182 17.546 10.944 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.983 12.405 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 182 16.430 12.257 0.507 1.00 0.00 H new ATOM 0 HG LEU A 182 14.575 9.959 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.841 10.121 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.465 11.601 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.844 11.576 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.815 8.763 -0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.896 10.165 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.878 9.252 0.781 1.00 0.00 H new ATOM 3008 N SER A 183 15.868 13.424 3.596 1.00 0.00 N ATOM 3009 CA SER A 183 16.032 14.676 4.324 1.00 0.00 C ATOM 3010 C SER A 183 15.468 14.560 5.740 1.00 0.00 C ATOM 3011 O SER A 183 14.672 13.668 6.028 1.00 0.00 O ATOM 3012 CB SER A 183 15.336 15.816 3.580 1.00 0.00 C ATOM 3013 OG SER A 183 15.876 17.072 3.952 1.00 0.00 O ATOM 0 H SER A 183 14.899 13.168 3.408 1.00 0.00 H new ATOM 0 HA SER A 183 17.098 14.891 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.446 15.673 2.505 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.268 15.797 3.797 1.00 0.00 H new ATOM 0 HG SER A 183 15.415 17.784 3.461 1.00 0.00 H new ATOM 3019 N GLU A 184 15.888 15.468 6.612 1.00 0.00 N ATOM 3020 CA GLU A 184 15.424 15.468 7.996 1.00 0.00 C ATOM 3021 C GLU A 184 13.996 15.988 8.092 1.00 0.00 C ATOM 3022 O GLU A 184 13.612 16.924 7.388 1.00 0.00 O ATOM 3023 CB GLU A 184 16.352 16.320 8.868 1.00 0.00 C ATOM 3024 CG GLU A 184 17.760 15.764 8.984 1.00 0.00 C ATOM 3025 CD GLU A 184 18.540 16.388 10.124 1.00 0.00 C ATOM 3026 OE1 GLU A 184 18.728 17.620 10.108 1.00 0.00 O ATOM 3027 OE2 GLU A 184 18.964 15.640 11.032 1.00 0.00 O ATOM 0 H GLU A 184 16.548 16.213 6.387 1.00 0.00 H new ATOM 0 HA GLU A 184 15.440 14.440 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 184 16.401 17.327 8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 184 15.921 16.406 9.866 1.00 0.00 H new ATOM 0 HG2 GLU A 184 17.710 14.685 9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 184 18.292 15.934 8.048 1.00 0.00 H new ATOM 3034 N HIS A 185 13.208 15.376 8.972 1.00 0.00 N ATOM 3035 CA HIS A 185 11.816 15.776 9.160 1.00 0.00 C ATOM 3036 C HIS A 185 11.644 16.528 10.480 1.00 0.00 C ATOM 3037 O HIS A 185 11.536 15.916 11.544 1.00 0.00 O ATOM 3038 CB HIS A 185 10.900 14.552 9.136 1.00 0.00 C ATOM 3039 CG HIS A 185 10.436 14.184 7.760 1.00 0.00 C ATOM 3040 ND1 HIS A 185 9.892 15.100 6.880 1.00 0.00 N ATOM 3041 CD2 HIS A 185 10.432 12.996 7.112 1.00 0.00 C ATOM 3042 CE1 HIS A 185 9.576 14.484 5.752 1.00 0.00 C ATOM 3043 NE2 HIS A 185 9.896 13.208 5.868 1.00 0.00 N ATOM 0 H HIS A 185 13.509 14.603 9.565 1.00 0.00 H new ATOM 0 HA HIS A 185 11.541 16.440 8.341 1.00 0.00 H new ATOM 0 HB2 HIS A 185 11.427 13.704 9.573 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.031 14.745 9.765 1.00 0.00 H new ATOM 0 HD2 HIS A 185 10.786 12.054 7.503 1.00 0.00 H new ATOM 0 HE1 HIS A 185 9.131 14.947 4.883 1.00 0.00 H new ATOM 0 HE2 HIS A 185 9.766 12.496 5.149 1.00 0.00 H new ATOM 3052 N HIS A 186 11.616 17.856 10.400 1.00 0.00 N ATOM 3053 CA HIS A 186 11.456 18.688 11.588 1.00 0.00 C ATOM 3054 C HIS A 186 10.212 19.560 11.472 1.00 0.00 C ATOM 3055 O HIS A 186 10.168 20.500 10.676 1.00 0.00 O ATOM 3056 CB HIS A 186 12.692 19.564 11.788 1.00 0.00 C ATOM 3057 CG HIS A 186 12.972 20.484 10.640 1.00 0.00 C ATOM 3058 ND1 HIS A 186 13.688 20.100 9.528 1.00 0.00 N ATOM 3059 CD2 HIS A 186 12.624 21.772 10.432 1.00 0.00 C ATOM 3060 CE1 HIS A 186 13.772 21.112 8.684 1.00 0.00 C ATOM 3061 NE2 HIS A 186 13.132 22.144 9.212 1.00 0.00 N ATOM 0 H HIS A 186 11.702 18.377 9.527 1.00 0.00 H new ATOM 0 HA HIS A 186 11.340 18.033 12.452 1.00 0.00 H new ATOM 0 HB2 HIS A 186 12.563 20.157 12.694 1.00 0.00 H new ATOM 0 HB3 HIS A 186 13.559 18.923 11.947 1.00 0.00 H new ATOM 0 HD2 HIS A 186 12.051 22.395 11.103 1.00 0.00 H new ATOM 0 HE1 HIS A 186 14.275 21.100 7.729 1.00 0.00 H new ATOM 0 HE2 HIS A 186 13.033 23.064 8.783 1.00 0.00 H new ATOM 3070 N HIS A 187 9.196 19.244 12.272 1.00 0.00 N ATOM 3071 CA HIS A 187 7.948 20.000 12.260 1.00 0.00 C ATOM 3072 C HIS A 187 7.680 20.624 13.624 1.00 0.00 C ATOM 3073 O HIS A 187 7.684 19.936 14.644 1.00 0.00 O ATOM 3074 CB HIS A 187 6.784 19.096 11.860 1.00 0.00 C ATOM 3075 CG HIS A 187 5.440 19.688 12.148 1.00 0.00 C ATOM 3076 ND1 HIS A 187 4.384 18.960 12.652 1.00 0.00 N ATOM 3077 CD2 HIS A 187 4.980 20.956 12.000 1.00 0.00 C ATOM 3078 CE1 HIS A 187 3.336 19.748 12.804 1.00 0.00 C ATOM 3079 NE2 HIS A 187 3.668 20.964 12.412 1.00 0.00 N ATOM 0 H HIS A 187 9.213 18.470 12.936 1.00 0.00 H new ATOM 0 HA HIS A 187 8.043 20.801 11.527 1.00 0.00 H new ATOM 0 HB2 HIS A 187 6.855 18.877 10.795 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.874 18.146 12.388 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.540 21.801 11.628 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.371 19.449 13.185 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.052 21.777 12.414 1.00 0.00 H new ATOM 3088 N HIS A 188 7.448 21.936 13.636 1.00 0.00 N ATOM 3089 CA HIS A 188 7.176 22.652 14.876 1.00 0.00 C ATOM 3090 C HIS A 188 5.712 23.072 14.952 1.00 0.00 C ATOM 3091 O HIS A 188 5.232 23.836 14.116 1.00 0.00 O ATOM 3092 CB HIS A 188 8.080 23.884 14.988 1.00 0.00 C ATOM 3093 CG HIS A 188 7.500 25.108 14.352 1.00 0.00 C ATOM 3094 ND1 HIS A 188 7.556 25.352 12.996 1.00 0.00 N ATOM 3095 CD2 HIS A 188 6.848 26.164 14.896 1.00 0.00 C ATOM 3096 CE1 HIS A 188 6.964 26.504 12.732 1.00 0.00 C ATOM 3097 NE2 HIS A 188 6.524 27.016 13.868 1.00 0.00 N ATOM 0 H HIS A 188 7.443 22.522 12.801 1.00 0.00 H new ATOM 0 HA HIS A 188 7.386 21.980 15.708 1.00 0.00 H new ATOM 0 HB2 HIS A 188 8.274 24.088 16.041 1.00 0.00 H new ATOM 0 HB3 HIS A 188 9.041 23.663 14.524 1.00 0.00 H new ATOM 0 HD2 HIS A 188 6.625 26.309 15.943 1.00 0.00 H new ATOM 0 HE1 HIS A 188 6.858 26.951 11.754 1.00 0.00 H new ATOM 0 HE2 HIS A 188 6.025 27.900 13.966 1.00 0.00 H new ATOM 3106 N HIS A 189 5.008 22.568 15.960 1.00 0.00 N ATOM 3107 CA HIS A 189 3.600 22.892 16.148 1.00 0.00 C ATOM 3108 C HIS A 189 3.388 23.696 17.424 1.00 0.00 C ATOM 3109 O HIS A 189 3.888 23.332 18.488 1.00 0.00 O ATOM 3110 CB HIS A 189 2.764 21.608 16.196 1.00 0.00 C ATOM 3111 CG HIS A 189 1.360 21.832 16.656 1.00 0.00 C ATOM 3112 ND1 HIS A 189 0.700 20.964 17.504 1.00 0.00 N ATOM 3113 CD2 HIS A 189 0.484 22.828 16.384 1.00 0.00 C ATOM 3114 CE1 HIS A 189 -0.520 21.420 17.732 1.00 0.00 C ATOM 3115 NE2 HIS A 189 -0.676 22.548 17.064 1.00 0.00 N ATOM 0 H HIS A 189 5.391 21.933 16.660 1.00 0.00 H new ATOM 0 HA HIS A 189 3.278 23.500 15.302 1.00 0.00 H new ATOM 0 HB2 HIS A 189 2.746 21.157 15.204 1.00 0.00 H new ATOM 0 HB3 HIS A 189 3.247 20.893 16.862 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.664 23.684 15.750 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.263 20.949 18.359 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -1.521 23.119 17.054 1.00 0.00 H new ATOM 3124 N HIS A 190 2.652 24.796 17.308 1.00 0.00 N ATOM 3125 CA HIS A 190 2.376 25.656 18.452 1.00 0.00 C ATOM 3126 C HIS A 190 0.952 26.192 18.404 1.00 0.00 C ATOM 3127 O HIS A 190 0.576 26.896 17.464 1.00 0.00 O ATOM 3128 CB HIS A 190 3.368 26.820 18.496 1.00 0.00 C ATOM 3129 CG HIS A 190 3.560 27.396 19.864 1.00 0.00 C ATOM 3130 ND1 HIS A 190 4.772 27.380 20.520 1.00 0.00 N ATOM 3131 CD2 HIS A 190 2.688 28.004 20.700 1.00 0.00 C ATOM 3132 CE1 HIS A 190 4.636 27.956 21.704 1.00 0.00 C ATOM 3133 NE2 HIS A 190 3.380 28.340 21.836 1.00 0.00 N ATOM 0 H HIS A 190 2.236 25.113 16.432 1.00 0.00 H new ATOM 0 HA HIS A 190 2.488 25.056 19.355 1.00 0.00 H new ATOM 0 HB2 HIS A 190 4.331 26.479 18.117 1.00 0.00 H new ATOM 0 HB3 HIS A 190 3.021 27.607 17.826 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.642 28.190 20.509 1.00 0.00 H new ATOM 0 HE1 HIS A 190 5.418 28.089 22.436 1.00 0.00 H new ATOM 0 HE2 HIS A 190 2.987 28.811 22.651 1.00 0.00 H new TER 3142 HIS A 190