USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=30 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 164 LYS NZ :NH3+ 140:sc= 0.172 (180deg=0) USER MOD Set 1.2: A 166 THR OG1 : rot -114:sc= -0.223 USER MOD Set 2.1: A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 71 HIS :FLIP no HE2:sc= -0.172 F(o=-2,f=-1) USER MOD Set 3.2: A 96 ASN : amide:sc= -0.842 K(o=-1,f=-3.6!) USER MOD Single : A 1 MET CE :methyl -161:sc= -1.01 (180deg=-1.45) USER MOD Single : A 1 MET N :NH3+ 141:sc= -0.134 (180deg=-0.63) 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= -3.73! C(o=-5.5!,f=-3.7!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 62:sc= 0.304 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 38 ASN : amide:sc= -5.67! C(o=-5.7!,f=-11!) USER MOD Single : A 40 HIS : no HD1:sc= -0.479 K(o=-0.48,f=-1.9) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -152:sc= 2 (180deg=0.695) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -2.93 K(o=-2.9,f=-10!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -164:sc=-0.00365 (180deg=-0.153) 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+ -126:sc= 0.639 (180deg=-2.51!) USER MOD Single : A 68 TYR OH : rot 7:sc= 1.29 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -5.17! C(o=-5.2!,f=-11!) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 85 ASN : amide:sc= 0.811 K(o=0.81,f=-4.3!) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.0344) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -157:sc= -0.0545 (180deg=-0.361) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -0.172 F(o=-0.85,f=-0.17) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -115:sc= -0.832 (180deg=-3.93!) USER MOD Single : A 143 LYS NZ :NH3+ -114:sc= 0.344 (180deg=-0.506) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) 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 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -31:sc= 1.12 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 185 HIS :FLIP no HE2:sc= -0.753 F(o=-2.2!,f=-0.75) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 187 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-1.7!) USER MOD Single : A 188 HIS : no HD1:sc= -0.0608 X(o=-0.061,f=-0.014) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.552 -14.012 5.488 1.00 0.00 N ATOM 2 CA MET A 1 9.764 -12.868 5.924 1.00 0.00 C ATOM 3 C MET A 1 9.088 -12.188 4.736 1.00 0.00 C ATOM 4 O MET A 1 9.692 -12.036 3.672 1.00 0.00 O ATOM 5 CB MET A 1 10.648 -11.864 6.668 1.00 0.00 C ATOM 6 CG MET A 1 11.756 -11.276 5.808 1.00 0.00 C ATOM 7 SD MET A 1 13.216 -10.836 6.768 1.00 0.00 S ATOM 8 CE MET A 1 14.336 -10.336 5.464 1.00 0.00 C ATOM 0 H1 MET A 1 11.435 -14.054 6.035 1.00 0.00 H new ATOM 0 H2 MET A 1 10.009 -14.886 5.640 1.00 0.00 H new ATOM 0 H3 MET A 1 10.775 -13.915 4.477 1.00 0.00 H new ATOM 0 HA MET A 1 8.990 -13.229 6.601 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.025 -11.054 7.047 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.093 -12.355 7.533 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.035 -11.996 5.038 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.382 -10.390 5.295 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.360 -10.359 5.836 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.240 -11.020 4.620 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.090 -9.324 5.141 1.00 0.00 H new ATOM 17 N ARG A 2 7.840 -11.776 4.924 1.00 0.00 N ATOM 18 CA ARG A 2 7.084 -11.112 3.868 1.00 0.00 C ATOM 19 C ARG A 2 7.420 -9.628 3.812 1.00 0.00 C ATOM 20 O ARG A 2 6.628 -8.788 4.232 1.00 0.00 O ATOM 21 CB ARG A 2 5.584 -11.300 4.092 1.00 0.00 C ATOM 22 CG ARG A 2 4.724 -10.648 3.024 1.00 0.00 C ATOM 23 CD ARG A 2 3.372 -11.336 2.892 1.00 0.00 C ATOM 24 NE ARG A 2 3.492 -12.664 2.304 1.00 0.00 N ATOM 25 CZ ARG A 2 2.468 -13.340 1.796 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.252 -12.812 1.812 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.656 -14.548 1.276 1.00 0.00 N ATOM 0 H ARG A 2 7.329 -11.890 5.799 1.00 0.00 H new ATOM 0 HA ARG A 2 7.361 -11.565 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.361 -12.366 4.125 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.316 -10.888 5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.575 -9.596 3.269 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.244 -10.682 2.067 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.908 -11.415 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.712 -10.725 2.276 1.00 0.00 H new ATOM 0 HE ARG A 2 4.414 -13.099 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.103 -11.887 2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.465 -13.331 1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.589 -14.959 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.867 -15.064 0.887 1.00 0.00 H new ATOM 41 N ALA A 3 8.604 -9.316 3.292 1.00 0.00 N ATOM 42 CA ALA A 3 9.044 -7.932 3.176 1.00 0.00 C ATOM 43 C ALA A 3 8.392 -7.244 1.984 1.00 0.00 C ATOM 44 O ALA A 3 8.112 -7.876 0.964 1.00 0.00 O ATOM 45 CB ALA A 3 10.560 -7.868 3.060 1.00 0.00 C ATOM 0 H ALA A 3 9.274 -10.003 2.945 1.00 0.00 H new ATOM 0 HA ALA A 3 8.736 -7.404 4.078 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.875 -6.828 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.012 -8.312 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.881 -8.418 2.176 1.00 0.00 H new ATOM 51 N PHE A 4 8.148 -5.944 2.116 1.00 0.00 N ATOM 52 CA PHE A 4 7.528 -5.168 1.048 1.00 0.00 C ATOM 53 C PHE A 4 7.776 -3.676 1.244 1.00 0.00 C ATOM 54 O PHE A 4 7.696 -3.164 2.360 1.00 0.00 O ATOM 55 CB PHE A 4 6.024 -5.448 0.996 1.00 0.00 C ATOM 56 CG PHE A 4 5.296 -5.032 2.244 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.968 -3.704 2.460 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.936 -5.968 3.196 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.296 -3.316 3.604 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.268 -5.588 4.344 1.00 0.00 C ATOM 61 CZ PHE A 4 3.944 -4.264 4.548 1.00 0.00 C ATOM 0 H PHE A 4 8.371 -5.405 2.953 1.00 0.00 H new ATOM 0 HA PHE A 4 7.979 -5.469 0.103 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.594 -4.925 0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.866 -6.514 0.830 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.241 -2.961 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.180 -7.008 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.047 -2.277 3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.999 -6.329 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.417 -3.967 5.443 1.00 0.00 H new ATOM 71 N ILE A 5 8.072 -2.984 0.148 1.00 0.00 N ATOM 72 CA ILE A 5 8.328 -1.548 0.200 1.00 0.00 C ATOM 73 C ILE A 5 7.044 -0.752 0.000 1.00 0.00 C ATOM 74 O ILE A 5 6.276 -1.024 -0.924 1.00 0.00 O ATOM 75 CB ILE A 5 9.360 -1.124 -0.860 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.968 -1.680 -2.232 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.752 -1.596 -0.468 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.824 -1.156 -3.364 1.00 0.00 C ATOM 0 H ILE A 5 8.140 -3.392 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 5 8.730 -1.333 1.190 1.00 0.00 H new ATOM 0 HB ILE A 5 9.373 -0.036 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.038 -2.767 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.925 -1.432 -2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.469 -1.287 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.029 -1.157 0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.757 -2.683 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.489 -1.592 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.735 -0.071 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.865 -1.427 -3.188 1.00 0.00 H new ATOM 90 N ALA A 6 6.824 0.232 0.860 1.00 0.00 N ATOM 91 CA ALA A 6 5.632 1.072 0.772 1.00 0.00 C ATOM 92 C ALA A 6 5.996 2.548 0.880 1.00 0.00 C ATOM 93 O ALA A 6 7.100 2.900 1.296 1.00 0.00 O ATOM 94 CB ALA A 6 4.636 0.688 1.852 1.00 0.00 C ATOM 0 H ALA A 6 7.453 0.470 1.627 1.00 0.00 H new ATOM 0 HA ALA A 6 5.171 0.909 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.753 1.322 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.346 -0.355 1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.093 0.821 2.833 1.00 0.00 H new ATOM 100 N ILE A 7 5.056 3.412 0.512 1.00 0.00 N ATOM 101 CA ILE A 7 5.276 4.852 0.568 1.00 0.00 C ATOM 102 C ILE A 7 4.420 5.496 1.656 1.00 0.00 C ATOM 103 O ILE A 7 3.192 5.444 1.604 1.00 0.00 O ATOM 104 CB ILE A 7 4.964 5.524 -0.776 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.936 5.036 -1.852 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.032 7.040 -0.640 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.492 5.360 -3.260 1.00 0.00 C ATOM 0 H ILE A 7 4.134 3.140 0.172 1.00 0.00 H new ATOM 0 HA ILE A 7 6.331 5.000 0.800 1.00 0.00 H new ATOM 0 HB ILE A 7 3.952 5.251 -1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.914 5.484 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.058 3.957 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.808 7.502 -1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.304 7.372 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.033 7.332 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.229 4.984 -3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.528 4.890 -3.455 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.398 6.440 -3.372 1.00 0.00 H new ATOM 119 N ASP A 8 5.080 6.104 2.636 1.00 0.00 N ATOM 120 CA ASP A 8 4.380 6.760 3.732 1.00 0.00 C ATOM 121 C ASP A 8 3.224 7.608 3.212 1.00 0.00 C ATOM 122 O ASP A 8 3.344 8.280 2.188 1.00 0.00 O ATOM 123 CB ASP A 8 5.344 7.636 4.536 1.00 0.00 C ATOM 124 CG ASP A 8 4.648 8.424 5.624 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.252 7.812 6.640 1.00 0.00 O ATOM 126 OD2 ASP A 8 4.496 9.652 5.464 1.00 0.00 O ATOM 0 H ASP A 8 6.097 6.156 2.693 1.00 0.00 H new ATOM 0 HA ASP A 8 3.977 5.984 4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.113 7.006 4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.851 8.326 3.861 1.00 0.00 H new ATOM 131 N VAL A 9 2.100 7.572 3.920 1.00 0.00 N ATOM 132 CA VAL A 9 0.924 8.340 3.528 1.00 0.00 C ATOM 133 C VAL A 9 0.600 9.412 4.560 1.00 0.00 C ATOM 134 O VAL A 9 -0.144 9.172 5.508 1.00 0.00 O ATOM 135 CB VAL A 9 -0.304 7.424 3.352 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.236 6.696 2.020 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.404 6.440 4.504 1.00 0.00 C ATOM 0 H VAL A 9 1.979 7.019 4.768 1.00 0.00 H new ATOM 0 HA VAL A 9 1.156 8.817 2.576 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.202 8.042 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.110 6.054 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.217 7.423 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.668 6.088 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.276 5.802 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.495 5.824 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.502 6.987 5.442 1.00 0.00 H new ATOM 147 N SER A 10 1.164 10.600 4.368 1.00 0.00 N ATOM 148 CA SER A 10 0.936 11.712 5.280 1.00 0.00 C ATOM 149 C SER A 10 -0.508 11.732 5.768 1.00 0.00 C ATOM 150 O SER A 10 -1.400 11.180 5.120 1.00 0.00 O ATOM 151 CB SER A 10 1.272 13.040 4.600 1.00 0.00 C ATOM 152 OG SER A 10 2.652 13.124 4.300 1.00 0.00 O ATOM 0 H SER A 10 1.783 10.816 3.587 1.00 0.00 H new ATOM 0 HA SER A 10 1.591 11.577 6.141 1.00 0.00 H new ATOM 0 HB2 SER A 10 0.691 13.140 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.987 13.867 5.250 1.00 0.00 H new ATOM 0 HG SER A 10 2.840 13.981 3.864 1.00 0.00 H new ATOM 158 N GLU A 11 -0.736 12.364 6.912 1.00 0.00 N ATOM 159 CA GLU A 11 -2.072 12.452 7.488 1.00 0.00 C ATOM 160 C GLU A 11 -3.088 12.884 6.436 1.00 0.00 C ATOM 161 O GLU A 11 -4.148 12.272 6.292 1.00 0.00 O ATOM 162 CB GLU A 11 -2.088 13.440 8.656 1.00 0.00 C ATOM 163 CG GLU A 11 -1.404 12.908 9.908 1.00 0.00 C ATOM 164 CD GLU A 11 -1.760 13.700 11.148 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.804 14.948 11.064 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.000 13.076 12.204 1.00 0.00 O ATOM 0 H GLU A 11 -0.010 12.825 7.461 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.345 11.462 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.598 14.363 8.348 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.121 13.692 8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.684 11.865 10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.324 12.931 9.765 1.00 0.00 H new ATOM 173 N SER A 12 -2.760 13.944 5.700 1.00 0.00 N ATOM 174 CA SER A 12 -3.644 14.460 4.664 1.00 0.00 C ATOM 175 C SER A 12 -4.404 13.324 3.980 1.00 0.00 C ATOM 176 O SER A 12 -5.560 13.480 3.592 1.00 0.00 O ATOM 177 CB SER A 12 -2.844 15.248 3.624 1.00 0.00 C ATOM 178 OG SER A 12 -1.744 14.492 3.152 1.00 0.00 O ATOM 0 H SER A 12 -1.887 14.461 5.804 1.00 0.00 H new ATOM 0 HA SER A 12 -4.366 15.125 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.491 15.516 2.789 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.488 16.180 4.063 1.00 0.00 H new ATOM 0 HG SER A 12 -1.249 15.015 2.487 1.00 0.00 H new ATOM 184 N VAL A 13 -3.740 12.180 3.840 1.00 0.00 N ATOM 185 CA VAL A 13 -4.352 11.016 3.204 1.00 0.00 C ATOM 186 C VAL A 13 -5.068 10.148 4.228 1.00 0.00 C ATOM 187 O VAL A 13 -6.272 9.904 4.120 1.00 0.00 O ATOM 188 CB VAL A 13 -3.304 10.164 2.468 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.940 8.904 1.904 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.636 10.976 1.368 1.00 0.00 C ATOM 0 H VAL A 13 -2.782 12.034 4.157 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.075 11.392 2.480 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.537 9.864 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.183 8.314 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.365 8.316 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.729 9.177 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.897 10.358 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.389 11.308 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.143 11.844 1.805 1.00 0.00 H new ATOM 200 N ARG A 14 -4.324 9.676 5.228 1.00 0.00 N ATOM 201 CA ARG A 14 -4.888 8.832 6.272 1.00 0.00 C ATOM 202 C ARG A 14 -6.288 9.308 6.660 1.00 0.00 C ATOM 203 O ARG A 14 -7.260 8.560 6.556 1.00 0.00 O ATOM 204 CB ARG A 14 -3.980 8.832 7.500 1.00 0.00 C ATOM 205 CG ARG A 14 -2.736 7.976 7.336 1.00 0.00 C ATOM 206 CD ARG A 14 -1.768 8.172 8.492 1.00 0.00 C ATOM 207 NE ARG A 14 -0.420 7.712 8.164 1.00 0.00 N ATOM 208 CZ ARG A 14 0.668 8.084 8.828 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.568 8.920 9.852 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.856 7.620 8.472 1.00 0.00 N ATOM 0 H ARG A 14 -3.328 9.866 5.334 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.963 7.816 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.680 9.857 7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.546 8.475 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.021 6.926 7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.241 8.228 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.735 9.228 8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.133 7.631 9.365 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.309 7.069 7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.345 9.278 10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.405 9.205 10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.937 6.975 7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.690 7.907 8.984 1.00 0.00 H new ATOM 224 N ASP A 15 -6.380 10.556 7.104 1.00 0.00 N ATOM 225 CA ASP A 15 -7.656 11.132 7.508 1.00 0.00 C ATOM 226 C ASP A 15 -8.720 10.896 6.436 1.00 0.00 C ATOM 227 O ASP A 15 -9.844 10.500 6.744 1.00 0.00 O ATOM 228 CB ASP A 15 -7.504 12.632 7.772 1.00 0.00 C ATOM 229 CG ASP A 15 -8.832 13.308 8.056 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.512 12.892 9.020 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.188 14.248 7.320 1.00 0.00 O ATOM 0 H ASP A 15 -5.585 11.189 7.193 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.974 10.641 8.428 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.834 12.783 8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.037 13.104 6.908 1.00 0.00 H new ATOM 236 N ALA A 16 -8.356 11.148 5.184 1.00 0.00 N ATOM 237 CA ALA A 16 -9.276 10.964 4.072 1.00 0.00 C ATOM 238 C ALA A 16 -9.804 9.532 4.024 1.00 0.00 C ATOM 239 O ALA A 16 -10.992 9.288 4.232 1.00 0.00 O ATOM 240 CB ALA A 16 -8.596 11.320 2.756 1.00 0.00 C ATOM 0 H ALA A 16 -7.430 11.480 4.915 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.124 11.632 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -9.297 11.177 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.275 12.361 2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.729 10.677 2.609 1.00 0.00 H new ATOM 246 N LEU A 17 -8.908 8.588 3.752 1.00 0.00 N ATOM 247 CA LEU A 17 -9.284 7.180 3.680 1.00 0.00 C ATOM 248 C LEU A 17 -10.104 6.768 4.896 1.00 0.00 C ATOM 249 O LEU A 17 -11.184 6.188 4.764 1.00 0.00 O ATOM 250 CB LEU A 17 -8.032 6.304 3.576 1.00 0.00 C ATOM 251 CG LEU A 17 -7.152 6.532 2.344 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.836 5.780 2.484 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.884 6.108 1.080 1.00 0.00 C ATOM 0 H LEU A 17 -7.920 8.771 3.578 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.897 7.040 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.425 6.466 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.342 5.259 3.588 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.931 7.597 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.222 5.953 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.306 6.135 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.035 4.713 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.243 6.277 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.136 5.049 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.798 6.693 0.975 1.00 0.00 H new ATOM 265 N VAL A 18 -9.592 7.076 6.084 1.00 0.00 N ATOM 266 CA VAL A 18 -10.280 6.744 7.324 1.00 0.00 C ATOM 267 C VAL A 18 -11.648 7.408 7.388 1.00 0.00 C ATOM 268 O VAL A 18 -12.616 6.808 7.860 1.00 0.00 O ATOM 269 CB VAL A 18 -9.456 7.176 8.556 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.204 6.852 9.836 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.092 6.504 8.544 1.00 0.00 C ATOM 0 H VAL A 18 -8.701 7.556 6.212 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.403 5.661 7.337 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.306 8.255 8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.608 7.163 10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.157 7.381 9.844 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.385 5.778 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.523 6.819 9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.219 5.422 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.554 6.789 7.640 1.00 0.00 H new ATOM 281 N ARG A 19 -11.728 8.644 6.908 1.00 0.00 N ATOM 282 CA ARG A 19 -12.980 9.388 6.912 1.00 0.00 C ATOM 283 C ARG A 19 -14.064 8.632 6.144 1.00 0.00 C ATOM 284 O ARG A 19 -15.244 8.708 6.480 1.00 0.00 O ATOM 285 CB ARG A 19 -12.780 10.772 6.292 1.00 0.00 C ATOM 286 CG ARG A 19 -12.460 11.852 7.312 1.00 0.00 C ATOM 287 CD ARG A 19 -12.748 13.240 6.764 1.00 0.00 C ATOM 288 NE ARG A 19 -14.156 13.608 6.912 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.072 13.408 5.968 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.728 12.848 4.816 1.00 0.00 N ATOM 291 NH2 ARG A 19 -16.332 13.768 6.180 1.00 0.00 N ATOM 0 H ARG A 19 -10.938 9.152 6.510 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.300 9.503 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.972 10.721 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.683 11.052 5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.048 11.687 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -11.411 11.784 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.126 13.970 7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -12.473 13.278 5.710 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.452 14.042 7.787 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.760 12.570 4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.431 12.695 4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.597 14.198 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.035 13.615 5.457 1.00 0.00 H new ATOM 305 N ALA A 20 -13.648 7.900 5.116 1.00 0.00 N ATOM 306 CA ALA A 20 -14.584 7.128 4.304 1.00 0.00 C ATOM 307 C ALA A 20 -15.044 5.872 5.040 1.00 0.00 C ATOM 308 O ALA A 20 -16.236 5.576 5.096 1.00 0.00 O ATOM 309 CB ALA A 20 -13.944 6.760 2.972 1.00 0.00 C ATOM 0 H ALA A 20 -12.673 7.825 4.825 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.462 7.746 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.651 6.184 2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.672 7.669 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.050 6.163 3.151 1.00 0.00 H new ATOM 315 N GLN A 21 -14.088 5.136 5.600 1.00 0.00 N ATOM 316 CA GLN A 21 -14.392 3.912 6.328 1.00 0.00 C ATOM 317 C GLN A 21 -15.496 4.152 7.356 1.00 0.00 C ATOM 318 O GLN A 21 -16.524 3.480 7.344 1.00 0.00 O ATOM 319 CB GLN A 21 -13.140 3.380 7.024 1.00 0.00 C ATOM 320 CG GLN A 21 -12.052 2.932 6.060 1.00 0.00 C ATOM 321 CD GLN A 21 -11.056 1.988 6.704 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.672 0.948 5.972 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.636 2.192 7.840 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.095 5.368 5.562 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.741 3.170 5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.739 4.156 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.418 2.540 7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.511 2.440 5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.525 3.807 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.959 3.005 8.365 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.964 1.549 8.258 1.00 0.00 H new ATOM 332 N ASP A 22 -15.272 5.116 8.240 1.00 0.00 N ATOM 333 CA ASP A 22 -16.244 5.448 9.276 1.00 0.00 C ATOM 334 C ASP A 22 -17.660 5.456 8.704 1.00 0.00 C ATOM 335 O ASP A 22 -18.608 5.032 9.364 1.00 0.00 O ATOM 336 CB ASP A 22 -15.924 6.808 9.896 1.00 0.00 C ATOM 337 CG ASP A 22 -17.116 7.416 10.604 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.500 6.896 11.672 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.664 8.416 10.092 1.00 0.00 O ATOM 0 H ASP A 22 -14.424 5.683 8.261 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.185 4.685 10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.103 6.697 10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.583 7.488 9.116 1.00 0.00 H new ATOM 344 N TYR A 23 -17.796 5.944 7.476 1.00 0.00 N ATOM 345 CA TYR A 23 -19.092 6.012 6.820 1.00 0.00 C ATOM 346 C TYR A 23 -19.532 4.636 6.332 1.00 0.00 C ATOM 347 O TYR A 23 -20.724 4.324 6.300 1.00 0.00 O ATOM 348 CB TYR A 23 -19.044 6.988 5.644 1.00 0.00 C ATOM 349 CG TYR A 23 -20.148 6.776 4.632 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.436 7.236 4.876 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.904 6.116 3.436 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.448 7.044 3.956 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.912 5.924 2.508 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.180 6.388 2.776 1.00 0.00 C ATOM 355 OH TYR A 23 -23.188 6.196 1.856 1.00 0.00 O ATOM 0 H TYR A 23 -17.021 6.299 6.915 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.818 6.368 7.551 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.105 8.007 6.026 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.081 6.892 5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.649 7.752 5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.911 5.746 3.226 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.444 7.407 4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.705 5.413 1.579 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.834 5.718 1.077 1.00 0.00 H new ATOM 365 N ILE A 24 -18.560 3.808 5.960 1.00 0.00 N ATOM 366 CA ILE A 24 -18.844 2.464 5.476 1.00 0.00 C ATOM 367 C ILE A 24 -19.300 1.556 6.616 1.00 0.00 C ATOM 368 O ILE A 24 -20.344 0.912 6.528 1.00 0.00 O ATOM 369 CB ILE A 24 -17.612 1.836 4.800 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.168 2.692 3.612 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.916 0.416 4.352 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.824 2.284 3.044 1.00 0.00 C ATOM 0 H ILE A 24 -17.568 4.046 5.985 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.644 2.556 4.741 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.798 1.798 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.921 2.628 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.121 3.736 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.034 -0.012 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.191 -0.188 5.217 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.742 0.428 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.572 2.933 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.060 2.375 3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.872 1.250 2.702 1.00 0.00 H new ATOM 384 N GLY A 25 -18.512 1.516 7.684 1.00 0.00 N ATOM 385 CA GLY A 25 -18.852 0.684 8.824 1.00 0.00 C ATOM 386 C GLY A 25 -19.012 -0.776 8.452 1.00 0.00 C ATOM 387 O GLY A 25 -19.056 -1.120 7.272 1.00 0.00 O ATOM 0 H GLY A 25 -17.645 2.044 7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.075 0.779 9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.779 1.045 9.269 1.00 0.00 H new ATOM 391 N SER A 26 -19.100 -1.636 9.464 1.00 0.00 N ATOM 392 CA SER A 26 -19.252 -3.068 9.236 1.00 0.00 C ATOM 393 C SER A 26 -20.480 -3.604 9.964 1.00 0.00 C ATOM 394 O SER A 26 -20.400 -4.592 10.696 1.00 0.00 O ATOM 395 CB SER A 26 -18.000 -3.816 9.700 1.00 0.00 C ATOM 396 OG SER A 26 -17.844 -3.724 11.104 1.00 0.00 O ATOM 0 H SER A 26 -19.069 -1.366 10.447 1.00 0.00 H new ATOM 0 HA SER A 26 -19.386 -3.230 8.166 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.068 -4.863 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.121 -3.403 9.205 1.00 0.00 H new ATOM 0 HG SER A 26 -18.615 -4.137 11.547 1.00 0.00 H new ATOM 402 N LYS A 27 -21.616 -2.948 9.760 1.00 0.00 N ATOM 403 CA LYS A 27 -22.864 -3.360 10.400 1.00 0.00 C ATOM 404 C LYS A 27 -23.512 -4.508 9.632 1.00 0.00 C ATOM 405 O LYS A 27 -23.672 -5.608 10.164 1.00 0.00 O ATOM 406 CB LYS A 27 -23.832 -2.180 10.480 1.00 0.00 C ATOM 407 CG LYS A 27 -23.648 -1.328 11.724 1.00 0.00 C ATOM 408 CD LYS A 27 -22.544 -0.300 11.540 1.00 0.00 C ATOM 409 CE LYS A 27 -22.072 0.260 12.872 1.00 0.00 C ATOM 410 NZ LYS A 27 -22.968 1.344 13.372 1.00 0.00 N ATOM 0 H LYS A 27 -21.701 -2.129 9.158 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.632 -3.702 11.409 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.702 -1.553 9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.854 -2.557 10.455 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.583 -0.820 11.959 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.411 -1.969 12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.703 -0.758 11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -22.905 0.513 10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.029 -0.543 13.608 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -21.059 0.648 12.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -22.610 1.698 14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.990 2.122 12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -23.929 0.968 13.500 1.00 0.00 H new ATOM 424 N GLU A 28 -23.880 -4.248 8.384 1.00 0.00 N ATOM 425 CA GLU A 28 -24.512 -5.264 7.544 1.00 0.00 C ATOM 426 C GLU A 28 -23.468 -6.220 6.976 1.00 0.00 C ATOM 427 O GLU A 28 -23.632 -7.440 7.040 1.00 0.00 O ATOM 428 CB GLU A 28 -25.292 -4.604 6.404 1.00 0.00 C ATOM 429 CG GLU A 28 -26.208 -3.480 6.864 1.00 0.00 C ATOM 430 CD GLU A 28 -27.596 -3.972 7.216 1.00 0.00 C ATOM 431 OE1 GLU A 28 -27.708 -5.068 7.804 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.572 -3.260 6.900 1.00 0.00 O ATOM 0 H GLU A 28 -23.753 -3.344 7.929 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.205 -5.834 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.586 -4.210 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.888 -5.362 5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.768 -2.990 7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.281 -2.729 6.077 1.00 0.00 H new ATOM 439 N ALA A 29 -22.400 -5.660 6.420 1.00 0.00 N ATOM 440 CA ALA A 29 -21.332 -6.468 5.840 1.00 0.00 C ATOM 441 C ALA A 29 -20.152 -6.584 6.796 1.00 0.00 C ATOM 442 O ALA A 29 -19.908 -5.692 7.608 1.00 0.00 O ATOM 443 CB ALA A 29 -20.880 -5.872 4.516 1.00 0.00 C ATOM 0 H ALA A 29 -22.250 -4.653 6.358 1.00 0.00 H new ATOM 0 HA ALA A 29 -21.724 -7.469 5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.083 -6.485 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.721 -5.844 3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.511 -4.859 4.680 1.00 0.00 H new ATOM 449 N LYS A 30 -19.420 -7.688 6.696 1.00 0.00 N ATOM 450 CA LYS A 30 -18.264 -7.924 7.556 1.00 0.00 C ATOM 451 C LYS A 30 -16.964 -7.736 6.780 1.00 0.00 C ATOM 452 O LYS A 30 -16.416 -8.688 6.228 1.00 0.00 O ATOM 453 CB LYS A 30 -18.320 -9.336 8.144 1.00 0.00 C ATOM 454 CG LYS A 30 -17.084 -9.708 8.948 1.00 0.00 C ATOM 455 CD LYS A 30 -17.184 -9.212 10.380 1.00 0.00 C ATOM 456 CE LYS A 30 -15.808 -9.020 11.000 1.00 0.00 C ATOM 457 NZ LYS A 30 -15.252 -10.300 11.524 1.00 0.00 N ATOM 0 H LYS A 30 -19.606 -8.435 6.027 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.291 -7.198 8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.199 -9.420 8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.446 -10.054 7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.958 -10.791 8.944 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.199 -9.283 8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.729 -8.268 10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.756 -9.925 10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.128 -8.607 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.873 -8.293 11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.314 -10.127 11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.888 -10.682 12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.166 -10.985 10.746 1.00 0.00 H new ATOM 471 N ILE A 31 -16.480 -6.500 6.740 1.00 0.00 N ATOM 472 CA ILE A 31 -15.244 -6.188 6.036 1.00 0.00 C ATOM 473 C ILE A 31 -14.096 -5.960 7.012 1.00 0.00 C ATOM 474 O ILE A 31 -14.188 -5.128 7.912 1.00 0.00 O ATOM 475 CB ILE A 31 -15.400 -4.936 5.148 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.652 -5.056 4.276 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.164 -4.740 4.284 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.132 -3.736 3.720 1.00 0.00 C ATOM 0 H ILE A 31 -16.925 -5.698 7.187 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.018 -7.048 5.405 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.510 -4.064 5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.445 -5.735 3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.452 -5.505 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.291 -3.853 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.290 -4.615 4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.025 -5.612 3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.022 -3.899 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.372 -3.061 4.541 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.349 -3.294 3.104 1.00 0.00 H new ATOM 490 N LYS A 32 -13.012 -6.708 6.828 1.00 0.00 N ATOM 491 CA LYS A 32 -11.844 -6.588 7.688 1.00 0.00 C ATOM 492 C LYS A 32 -10.948 -5.440 7.236 1.00 0.00 C ATOM 493 O LYS A 32 -9.952 -5.652 6.540 1.00 0.00 O ATOM 494 CB LYS A 32 -11.048 -7.896 7.688 1.00 0.00 C ATOM 495 CG LYS A 32 -10.104 -8.036 8.872 1.00 0.00 C ATOM 496 CD LYS A 32 -9.864 -9.492 9.228 1.00 0.00 C ATOM 497 CE LYS A 32 -8.868 -9.632 10.368 1.00 0.00 C ATOM 498 NZ LYS A 32 -8.984 -10.948 11.048 1.00 0.00 N ATOM 0 H LYS A 32 -12.920 -7.405 6.089 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.192 -6.378 8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.744 -8.735 7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.472 -7.960 6.765 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.153 -7.557 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.521 -7.514 9.734 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.808 -9.959 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.493 -10.025 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.856 -9.511 9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.031 -8.834 11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.288 -11.003 11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.942 -11.054 11.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.803 -11.710 10.363 1.00 0.00 H new ATOM 512 N PHE A 33 -11.304 -4.224 7.636 1.00 0.00 N ATOM 513 CA PHE A 33 -10.532 -3.040 7.272 1.00 0.00 C ATOM 514 C PHE A 33 -9.092 -3.160 7.760 1.00 0.00 C ATOM 515 O PHE A 33 -8.748 -4.088 8.488 1.00 0.00 O ATOM 516 CB PHE A 33 -11.180 -1.784 7.856 1.00 0.00 C ATOM 517 CG PHE A 33 -12.348 -1.284 7.060 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.244 -1.100 5.688 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.556 -0.996 7.676 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.316 -0.640 4.952 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.632 -0.536 6.944 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.516 -0.360 5.580 1.00 0.00 C ATOM 0 H PHE A 33 -12.123 -4.032 8.213 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.522 -2.962 6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.509 -1.995 8.874 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.431 -0.995 7.920 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.311 -1.320 5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.657 -1.133 8.743 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.218 -0.499 3.886 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.566 -0.314 7.439 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.359 -0.005 5.005 1.00 0.00 H new ATOM 532 N VAL A 34 -8.256 -2.212 7.348 1.00 0.00 N ATOM 533 CA VAL A 34 -6.852 -2.208 7.744 1.00 0.00 C ATOM 534 C VAL A 34 -6.556 -1.076 8.720 1.00 0.00 C ATOM 535 O VAL A 34 -7.172 -0.012 8.652 1.00 0.00 O ATOM 536 CB VAL A 34 -5.924 -2.072 6.520 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.488 -1.852 6.964 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.036 -3.300 5.628 1.00 0.00 C ATOM 0 H VAL A 34 -8.526 -1.438 6.741 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.660 -3.163 8.233 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.237 -1.203 5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.847 -1.758 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.426 -0.940 7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.159 -2.700 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.375 -3.187 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.750 -4.187 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.064 -3.406 5.283 1.00 0.00 H new ATOM 548 N GLU A 35 -5.616 -1.312 9.628 1.00 0.00 N ATOM 549 CA GLU A 35 -5.240 -0.308 10.616 1.00 0.00 C ATOM 550 C GLU A 35 -4.940 1.028 9.952 1.00 0.00 C ATOM 551 O GLU A 35 -4.976 1.148 8.724 1.00 0.00 O ATOM 552 CB GLU A 35 -4.020 -0.780 11.412 1.00 0.00 C ATOM 553 CG GLU A 35 -4.352 -1.796 12.492 1.00 0.00 C ATOM 554 CD GLU A 35 -5.312 -1.252 13.532 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.944 -0.284 14.228 1.00 0.00 O ATOM 556 OE2 GLU A 35 -6.432 -1.796 13.648 1.00 0.00 O ATOM 0 H GLU A 35 -5.101 -2.189 9.700 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.081 -0.172 11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.295 -1.217 10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.541 0.084 11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.787 -2.682 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.432 -2.112 12.983 1.00 0.00 H new ATOM 563 N ARG A 36 -4.648 2.036 10.764 1.00 0.00 N ATOM 564 CA ARG A 36 -4.344 3.368 10.256 1.00 0.00 C ATOM 565 C ARG A 36 -2.872 3.476 9.864 1.00 0.00 C ATOM 566 O ARG A 36 -2.540 4.040 8.820 1.00 0.00 O ATOM 567 CB ARG A 36 -4.684 4.428 11.304 1.00 0.00 C ATOM 568 CG ARG A 36 -6.108 4.944 11.208 1.00 0.00 C ATOM 569 CD ARG A 36 -6.404 5.968 12.292 1.00 0.00 C ATOM 570 NE ARG A 36 -7.832 6.044 12.600 1.00 0.00 N ATOM 571 CZ ARG A 36 -8.340 6.820 13.552 1.00 0.00 C ATOM 572 NH1 ARG A 36 -7.540 7.584 14.284 1.00 0.00 N ATOM 573 NH2 ARG A 36 -9.648 6.836 13.768 1.00 0.00 N ATOM 0 H ARG A 36 -4.615 1.956 11.780 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.953 3.539 9.368 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.525 4.009 12.297 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.995 5.266 11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.268 5.394 10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.805 4.110 11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.852 5.709 13.195 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.050 6.948 11.971 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.474 5.469 12.054 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.534 7.576 14.117 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.931 8.179 15.014 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.265 6.252 13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.037 7.432 14.499 1.00 0.00 H new ATOM 587 N GLU A 37 -2.000 2.936 10.704 1.00 0.00 N ATOM 588 CA GLU A 37 -0.564 2.976 10.448 1.00 0.00 C ATOM 589 C GLU A 37 -0.156 1.868 9.480 1.00 0.00 C ATOM 590 O GLU A 37 1.020 1.520 9.380 1.00 0.00 O ATOM 591 CB GLU A 37 0.216 2.840 11.756 1.00 0.00 C ATOM 592 CG GLU A 37 -0.184 3.856 12.812 1.00 0.00 C ATOM 593 CD GLU A 37 0.336 3.500 14.192 1.00 0.00 C ATOM 594 OE1 GLU A 37 0.148 2.340 14.616 1.00 0.00 O ATOM 595 OE2 GLU A 37 0.932 4.380 14.844 1.00 0.00 O ATOM 0 H GLU A 37 -2.261 2.464 11.570 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.328 3.939 9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.068 1.837 12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.281 2.946 11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.194 4.838 12.528 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.271 3.931 12.846 1.00 0.00 H new ATOM 602 N ASN A 38 -1.136 1.316 8.772 1.00 0.00 N ATOM 603 CA ASN A 38 -0.880 0.244 7.816 1.00 0.00 C ATOM 604 C ASN A 38 -1.564 0.532 6.480 1.00 0.00 C ATOM 605 O ASN A 38 -1.672 -0.344 5.628 1.00 0.00 O ATOM 606 CB ASN A 38 -1.364 -1.092 8.372 1.00 0.00 C ATOM 607 CG ASN A 38 -1.080 -1.240 9.856 1.00 0.00 C ATOM 608 OD1 ASN A 38 -1.316 -0.316 10.636 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.572 -2.400 10.248 1.00 0.00 N ATOM 0 H ASN A 38 -2.115 1.593 8.842 1.00 0.00 H new ATOM 0 HA ASN A 38 0.196 0.189 7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.436 -1.187 8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -0.880 -1.904 7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.359 -2.557 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.394 -3.136 9.564 1.00 0.00 H new ATOM 616 N PHE A 39 -2.020 1.768 6.312 1.00 0.00 N ATOM 617 CA PHE A 39 -2.696 2.172 5.084 1.00 0.00 C ATOM 618 C PHE A 39 -1.684 2.608 4.024 1.00 0.00 C ATOM 619 O PHE A 39 -2.056 3.080 2.952 1.00 0.00 O ATOM 620 CB PHE A 39 -3.676 3.312 5.364 1.00 0.00 C ATOM 621 CG PHE A 39 -4.968 2.856 5.976 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.652 1.768 5.452 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.500 3.508 7.076 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.840 1.344 6.012 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.692 3.088 7.640 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.360 2.004 7.108 1.00 0.00 C ATOM 0 H PHE A 39 -1.934 2.507 7.010 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.249 1.312 4.706 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.202 4.032 6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.890 3.834 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.250 1.247 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.979 4.354 7.499 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.363 0.497 5.593 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.099 3.608 8.495 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.289 1.672 7.548 1.00 0.00 H new ATOM 636 N HIS A 40 -0.404 2.440 4.336 1.00 0.00 N ATOM 637 CA HIS A 40 0.664 2.812 3.412 1.00 0.00 C ATOM 638 C HIS A 40 0.448 2.168 2.048 1.00 0.00 C ATOM 639 O HIS A 40 -0.128 1.088 1.944 1.00 0.00 O ATOM 640 CB HIS A 40 2.020 2.400 3.976 1.00 0.00 C ATOM 641 CG HIS A 40 2.064 0.980 4.452 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.084 0.632 5.784 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.092 -0.184 3.760 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.124 -0.684 5.896 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.128 -1.204 4.680 1.00 0.00 N ATOM 0 H HIS A 40 -0.080 2.049 5.220 1.00 0.00 H new ATOM 0 HA HIS A 40 0.646 3.895 3.289 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.782 2.541 3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.276 3.060 4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.087 -0.291 2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.149 -1.240 6.822 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.154 -2.200 4.461 1.00 0.00 H new ATOM 654 N ILE A 41 0.912 2.844 1.000 1.00 0.00 N ATOM 655 CA ILE A 41 0.772 2.340 -0.356 1.00 0.00 C ATOM 656 C ILE A 41 1.936 1.428 -0.728 1.00 0.00 C ATOM 657 O ILE A 41 3.096 1.844 -0.704 1.00 0.00 O ATOM 658 CB ILE A 41 0.688 3.488 -1.376 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.320 4.540 -0.912 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.300 2.948 -2.748 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.132 5.888 -1.572 1.00 0.00 C ATOM 0 H ILE A 41 1.388 3.743 1.068 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.156 1.769 -0.386 1.00 0.00 H new ATOM 0 HB ILE A 41 1.668 3.959 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.328 4.181 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.238 4.659 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.244 3.771 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.049 2.230 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.671 2.457 -2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.881 6.585 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.864 6.268 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.243 5.783 -2.651 1.00 0.00 H new ATOM 673 N THR A 42 1.620 0.184 -1.068 1.00 0.00 N ATOM 674 CA THR A 42 2.640 -0.788 -1.448 1.00 0.00 C ATOM 675 C THR A 42 3.284 -0.420 -2.780 1.00 0.00 C ATOM 676 O THR A 42 2.644 -0.496 -3.832 1.00 0.00 O ATOM 677 CB THR A 42 2.056 -2.208 -1.548 1.00 0.00 C ATOM 678 OG1 THR A 42 1.324 -2.524 -0.360 1.00 0.00 O ATOM 679 CG2 THR A 42 3.156 -3.236 -1.760 1.00 0.00 C ATOM 0 H THR A 42 0.666 -0.176 -1.089 1.00 0.00 H new ATOM 0 HA THR A 42 3.398 -0.770 -0.665 1.00 0.00 H new ATOM 0 HB THR A 42 1.385 -2.237 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.955 -3.429 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.716 -4.231 -1.827 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.690 -3.012 -2.683 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.852 -3.203 -0.921 1.00 0.00 H new ATOM 687 N LEU A 43 4.548 -0.020 -2.728 1.00 0.00 N ATOM 688 CA LEU A 43 5.280 0.360 -3.932 1.00 0.00 C ATOM 689 C LEU A 43 5.604 -0.868 -4.784 1.00 0.00 C ATOM 690 O LEU A 43 5.404 -0.860 -6.000 1.00 0.00 O ATOM 691 CB LEU A 43 6.572 1.088 -3.560 1.00 0.00 C ATOM 692 CG LEU A 43 7.204 1.936 -4.664 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.384 2.728 -4.120 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.640 1.060 -5.828 1.00 0.00 C ATOM 0 H LEU A 43 5.089 0.050 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 43 4.647 1.029 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.369 1.733 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.303 0.347 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 43 6.455 2.640 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.821 3.325 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.043 3.386 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.134 2.041 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.087 1.682 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.372 0.331 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.774 0.539 -6.236 1.00 0.00 H new ATOM 706 N LYS A 44 6.096 -1.916 -4.140 1.00 0.00 N ATOM 707 CA LYS A 44 6.444 -3.148 -4.832 1.00 0.00 C ATOM 708 C LYS A 44 6.568 -4.312 -3.852 1.00 0.00 C ATOM 709 O LYS A 44 7.452 -4.324 -2.996 1.00 0.00 O ATOM 710 CB LYS A 44 7.756 -2.976 -5.600 1.00 0.00 C ATOM 711 CG LYS A 44 8.244 -4.252 -6.268 1.00 0.00 C ATOM 712 CD LYS A 44 9.196 -5.020 -5.364 1.00 0.00 C ATOM 713 CE LYS A 44 9.884 -6.152 -6.116 1.00 0.00 C ATOM 714 NZ LYS A 44 8.964 -7.296 -6.364 1.00 0.00 N ATOM 0 H LYS A 44 6.264 -1.937 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 44 5.643 -3.373 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.624 -2.206 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.524 -2.618 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.391 -4.882 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.746 -4.006 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.946 -4.340 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.646 -5.426 -4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.262 -5.778 -7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.745 -6.497 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.514 -8.177 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.280 -7.367 -5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.454 -7.144 -7.258 1.00 0.00 H new ATOM 728 N PHE A 45 5.672 -5.288 -3.980 1.00 0.00 N ATOM 729 CA PHE A 45 5.680 -6.452 -3.104 1.00 0.00 C ATOM 730 C PHE A 45 6.876 -7.352 -3.408 1.00 0.00 C ATOM 731 O PHE A 45 7.156 -7.660 -4.568 1.00 0.00 O ATOM 732 CB PHE A 45 4.380 -7.244 -3.264 1.00 0.00 C ATOM 733 CG PHE A 45 4.252 -8.384 -2.292 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.240 -8.152 -0.928 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.148 -9.688 -2.748 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.120 -9.200 -0.032 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.032 -10.740 -1.860 1.00 0.00 C ATOM 738 CZ PHE A 45 4.016 -10.496 -0.500 1.00 0.00 C ATOM 0 H PHE A 45 4.932 -5.294 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 45 5.762 -6.102 -2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.534 -6.569 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.324 -7.635 -4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.325 -7.141 -0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.158 -9.884 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.108 -9.005 1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.954 -11.752 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.922 -11.317 0.196 1.00 0.00 H new ATOM 748 N LEU A 46 7.580 -7.764 -2.360 1.00 0.00 N ATOM 749 CA LEU A 46 8.744 -8.624 -2.512 1.00 0.00 C ATOM 750 C LEU A 46 8.404 -10.072 -2.168 1.00 0.00 C ATOM 751 O LEU A 46 8.508 -10.960 -3.008 1.00 0.00 O ATOM 752 CB LEU A 46 9.888 -8.136 -1.620 1.00 0.00 C ATOM 753 CG LEU A 46 10.256 -6.656 -1.756 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.080 -6.200 -0.560 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.016 -6.412 -3.052 1.00 0.00 C ATOM 0 H LEU A 46 7.363 -7.515 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 46 9.058 -8.580 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.621 -8.330 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.774 -8.732 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 46 9.335 -6.073 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.333 -5.146 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.502 -6.339 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.996 -6.789 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.269 -5.355 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.930 -7.005 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.393 -6.701 -3.899 1.00 0.00 H new ATOM 767 N GLY A 47 7.992 -10.296 -0.924 1.00 0.00 N ATOM 768 CA GLY A 47 7.636 -11.632 -0.488 1.00 0.00 C ATOM 769 C GLY A 47 8.688 -12.248 0.408 1.00 0.00 C ATOM 770 O GLY A 47 9.136 -11.620 1.368 1.00 0.00 O ATOM 0 H GLY A 47 7.899 -9.574 -0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.686 -11.596 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.488 -12.268 -1.361 1.00 0.00 H new ATOM 774 N GLU A 48 9.084 -13.480 0.104 1.00 0.00 N ATOM 775 CA GLU A 48 10.088 -14.180 0.892 1.00 0.00 C ATOM 776 C GLU A 48 11.476 -13.596 0.648 1.00 0.00 C ATOM 777 O GLU A 48 11.872 -13.368 -0.492 1.00 0.00 O ATOM 778 CB GLU A 48 10.084 -15.676 0.556 1.00 0.00 C ATOM 779 CG GLU A 48 11.252 -16.436 1.160 1.00 0.00 C ATOM 780 CD GLU A 48 10.992 -16.856 2.596 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.824 -17.136 2.928 1.00 0.00 O ATOM 782 OE2 GLU A 48 11.960 -16.896 3.384 1.00 0.00 O ATOM 0 H GLU A 48 8.722 -14.014 -0.686 1.00 0.00 H new ATOM 0 HA GLU A 48 9.839 -14.052 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.152 -16.117 0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.103 -15.797 -0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.456 -17.321 0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 48 12.145 -15.812 1.123 1.00 0.00 H new ATOM 789 N ILE A 49 12.208 -13.360 1.728 1.00 0.00 N ATOM 790 CA ILE A 49 13.552 -12.804 1.632 1.00 0.00 C ATOM 791 C ILE A 49 14.412 -13.236 2.816 1.00 0.00 C ATOM 792 O ILE A 49 13.924 -13.368 3.940 1.00 0.00 O ATOM 793 CB ILE A 49 13.524 -11.264 1.572 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.364 -10.792 0.692 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.848 -10.732 1.052 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.204 -9.288 0.664 1.00 0.00 C ATOM 0 H ILE A 49 11.895 -13.545 2.681 1.00 0.00 H new ATOM 0 HA ILE A 49 13.985 -13.189 0.709 1.00 0.00 H new ATOM 0 HB ILE A 49 13.373 -10.874 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.519 -11.152 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.439 -11.242 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.813 -9.643 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.653 -11.047 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.029 -11.123 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.364 -9.023 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.018 -8.923 1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.115 -8.832 0.276 1.00 0.00 H new ATOM 808 N THR A 50 15.700 -13.456 2.556 1.00 0.00 N ATOM 809 CA THR A 50 16.628 -13.876 3.600 1.00 0.00 C ATOM 810 C THR A 50 17.360 -12.680 4.196 1.00 0.00 C ATOM 811 O THR A 50 17.636 -11.700 3.500 1.00 0.00 O ATOM 812 CB THR A 50 17.664 -14.880 3.060 1.00 0.00 C ATOM 813 OG1 THR A 50 18.556 -14.224 2.156 1.00 0.00 O ATOM 814 CG2 THR A 50 16.972 -16.036 2.352 1.00 0.00 C ATOM 0 H THR A 50 16.122 -13.350 1.633 1.00 0.00 H new ATOM 0 HA THR A 50 16.034 -14.360 4.376 1.00 0.00 H new ATOM 0 HB THR A 50 18.231 -15.276 3.902 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.212 -14.869 1.819 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.721 -16.734 1.978 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.314 -16.550 3.053 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.385 -15.652 1.518 1.00 0.00 H new ATOM 822 N GLU A 51 17.672 -12.764 5.484 1.00 0.00 N ATOM 823 CA GLU A 51 18.376 -11.684 6.172 1.00 0.00 C ATOM 824 C GLU A 51 19.624 -11.268 5.400 1.00 0.00 C ATOM 825 O GLU A 51 20.152 -10.180 5.596 1.00 0.00 O ATOM 826 CB GLU A 51 18.760 -12.120 7.588 1.00 0.00 C ATOM 827 CG GLU A 51 17.604 -12.072 8.572 1.00 0.00 C ATOM 828 CD GLU A 51 17.164 -10.656 8.884 1.00 0.00 C ATOM 829 OE1 GLU A 51 17.752 -10.040 9.796 1.00 0.00 O ATOM 830 OE2 GLU A 51 16.228 -10.168 8.216 1.00 0.00 O ATOM 0 H GLU A 51 17.450 -13.566 6.074 1.00 0.00 H new ATOM 0 HA GLU A 51 17.706 -10.827 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.154 -13.136 7.552 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.563 -11.479 7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.761 -12.629 8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.897 -12.570 9.496 1.00 0.00 H new ATOM 837 N GLU A 52 20.088 -12.152 4.516 1.00 0.00 N ATOM 838 CA GLU A 52 21.276 -11.876 3.716 1.00 0.00 C ATOM 839 C GLU A 52 20.936 -10.976 2.528 1.00 0.00 C ATOM 840 O GLU A 52 21.748 -10.160 2.108 1.00 0.00 O ATOM 841 CB GLU A 52 21.896 -13.180 3.216 1.00 0.00 C ATOM 842 CG GLU A 52 22.916 -13.772 4.176 1.00 0.00 C ATOM 843 CD GLU A 52 22.412 -13.832 5.604 1.00 0.00 C ATOM 844 OE1 GLU A 52 21.440 -14.576 5.860 1.00 0.00 O ATOM 845 OE2 GLU A 52 22.988 -13.136 6.464 1.00 0.00 O ATOM 0 H GLU A 52 19.660 -13.061 4.338 1.00 0.00 H new ATOM 0 HA GLU A 52 21.996 -11.358 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.103 -13.908 3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.376 -13.000 2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.179 -14.777 3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.828 -13.177 4.142 1.00 0.00 H new ATOM 852 N GLN A 53 19.728 -11.140 1.996 1.00 0.00 N ATOM 853 CA GLN A 53 19.280 -10.352 0.860 1.00 0.00 C ATOM 854 C GLN A 53 18.648 -9.040 1.324 1.00 0.00 C ATOM 855 O GLN A 53 18.768 -8.012 0.660 1.00 0.00 O ATOM 856 CB GLN A 53 18.276 -11.140 0.024 1.00 0.00 C ATOM 857 CG GLN A 53 18.908 -12.280 -0.764 1.00 0.00 C ATOM 858 CD GLN A 53 19.692 -11.792 -1.964 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.968 -10.604 -2.100 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.060 -12.716 -2.848 1.00 0.00 N ATOM 0 H GLN A 53 19.043 -11.814 2.337 1.00 0.00 H new ATOM 0 HA GLN A 53 20.151 -10.123 0.247 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.506 -11.545 0.681 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.779 -10.461 -0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.569 -12.847 -0.109 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.127 -12.963 -1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.810 -13.694 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.592 -12.447 -3.676 1.00 0.00 H new ATOM 869 N ALA A 54 17.976 -9.088 2.472 1.00 0.00 N ATOM 870 CA ALA A 54 17.328 -7.904 3.024 1.00 0.00 C ATOM 871 C ALA A 54 18.176 -6.656 2.796 1.00 0.00 C ATOM 872 O ALA A 54 17.660 -5.608 2.420 1.00 0.00 O ATOM 873 CB ALA A 54 17.060 -8.100 4.508 1.00 0.00 C ATOM 0 H ALA A 54 17.867 -9.931 3.035 1.00 0.00 H new ATOM 0 HA ALA A 54 16.379 -7.762 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.576 -7.210 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.409 -8.963 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.003 -8.268 5.029 1.00 0.00 H new ATOM 879 N GLU A 55 19.480 -6.784 3.024 1.00 0.00 N ATOM 880 CA GLU A 55 20.396 -5.664 2.844 1.00 0.00 C ATOM 881 C GLU A 55 20.520 -5.292 1.368 1.00 0.00 C ATOM 882 O GLU A 55 20.560 -4.112 1.016 1.00 0.00 O ATOM 883 CB GLU A 55 21.776 -6.008 3.412 1.00 0.00 C ATOM 884 CG GLU A 55 22.508 -7.080 2.620 1.00 0.00 C ATOM 885 CD GLU A 55 23.768 -7.560 3.316 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.752 -7.664 4.560 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.764 -7.836 2.616 1.00 0.00 O ATOM 0 H GLU A 55 19.924 -7.649 3.333 1.00 0.00 H new ATOM 0 HA GLU A 55 19.991 -4.808 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.386 -5.105 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.663 -6.343 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.841 -7.927 2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.767 -6.687 1.637 1.00 0.00 H new ATOM 894 N GLU A 56 20.580 -6.304 0.512 1.00 0.00 N ATOM 895 CA GLU A 56 20.696 -6.088 -0.920 1.00 0.00 C ATOM 896 C GLU A 56 19.632 -5.108 -1.412 1.00 0.00 C ATOM 897 O GLU A 56 19.896 -4.276 -2.280 1.00 0.00 O ATOM 898 CB GLU A 56 20.572 -7.412 -1.676 1.00 0.00 C ATOM 899 CG GLU A 56 21.724 -8.372 -1.412 1.00 0.00 C ATOM 900 CD GLU A 56 23.076 -7.684 -1.444 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.492 -7.244 -2.536 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.712 -7.584 -0.376 1.00 0.00 O ATOM 0 H GLU A 56 20.550 -7.285 0.788 1.00 0.00 H new ATOM 0 HA GLU A 56 21.680 -5.660 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.636 -7.895 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.518 -7.207 -2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.583 -8.844 -0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.707 -9.167 -2.157 1.00 0.00 H new ATOM 909 N ILE A 57 18.432 -5.216 -0.852 1.00 0.00 N ATOM 910 CA ILE A 57 17.332 -4.344 -1.232 1.00 0.00 C ATOM 911 C ILE A 57 17.580 -2.912 -0.764 1.00 0.00 C ATOM 912 O ILE A 57 17.528 -1.972 -1.556 1.00 0.00 O ATOM 913 CB ILE A 57 15.996 -4.836 -0.648 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.492 -6.052 -1.428 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.960 -3.720 -0.672 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.196 -7.340 -1.060 1.00 0.00 C ATOM 0 H ILE A 57 18.198 -5.900 -0.133 1.00 0.00 H new ATOM 0 HA ILE A 57 17.274 -4.365 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 57 16.158 -5.131 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.423 -6.169 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.621 -5.869 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.022 -4.086 -0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.317 -2.879 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.799 -3.395 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.788 -8.160 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.263 -7.242 -1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.045 -7.547 -0.001 1.00 0.00 H new ATOM 928 N LYS A 58 17.848 -2.756 0.524 1.00 0.00 N ATOM 929 CA LYS A 58 18.108 -1.440 1.100 1.00 0.00 C ATOM 930 C LYS A 58 19.108 -0.664 0.252 1.00 0.00 C ATOM 931 O LYS A 58 18.940 0.532 0.016 1.00 0.00 O ATOM 932 CB LYS A 58 18.632 -1.580 2.528 1.00 0.00 C ATOM 933 CG LYS A 58 17.584 -2.052 3.520 1.00 0.00 C ATOM 934 CD LYS A 58 18.160 -2.184 4.920 1.00 0.00 C ATOM 935 CE LYS A 58 17.232 -2.968 5.836 1.00 0.00 C ATOM 936 NZ LYS A 58 17.432 -4.440 5.700 1.00 0.00 N ATOM 0 H LYS A 58 17.892 -3.524 1.193 1.00 0.00 H new ATOM 0 HA LYS A 58 17.169 -0.887 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.466 -2.282 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.024 -0.618 2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.751 -1.349 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.184 -3.014 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.129 -2.682 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.332 -1.192 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.407 -2.672 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.197 -2.719 5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.782 -4.939 6.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.241 -4.727 4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.413 -4.681 5.946 1.00 0.00 H new ATOM 950 N LYS A 59 20.148 -1.352 -0.208 1.00 0.00 N ATOM 951 CA LYS A 59 21.176 -0.728 -1.032 1.00 0.00 C ATOM 952 C LYS A 59 20.608 -0.324 -2.388 1.00 0.00 C ATOM 953 O LYS A 59 20.544 0.860 -2.716 1.00 0.00 O ATOM 954 CB LYS A 59 22.352 -1.684 -1.224 1.00 0.00 C ATOM 955 CG LYS A 59 22.984 -2.140 0.084 1.00 0.00 C ATOM 956 CD LYS A 59 23.972 -3.276 -0.140 1.00 0.00 C ATOM 957 CE LYS A 59 24.900 -3.448 1.048 1.00 0.00 C ATOM 958 NZ LYS A 59 25.896 -2.344 1.136 1.00 0.00 N ATOM 0 H LYS A 59 20.301 -2.343 -0.023 1.00 0.00 H new ATOM 0 HA LYS A 59 21.526 0.169 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.012 -2.559 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.111 -1.195 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.495 -1.300 0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.204 -2.465 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.428 -4.204 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.560 -3.077 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.313 -3.482 1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.421 -4.402 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.668 -2.623 1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.283 -2.149 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 25.434 -1.488 1.504 1.00 0.00 H new ATOM 972 N ILE A 60 20.200 -1.316 -3.176 1.00 0.00 N ATOM 973 CA ILE A 60 19.640 -1.060 -4.496 1.00 0.00 C ATOM 974 C ILE A 60 18.720 0.156 -4.476 1.00 0.00 C ATOM 975 O ILE A 60 18.792 1.016 -5.356 1.00 0.00 O ATOM 976 CB ILE A 60 18.852 -2.280 -5.016 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.800 -3.444 -5.300 1.00 0.00 C ATOM 978 CG2 ILE A 60 18.068 -1.904 -6.264 1.00 0.00 C ATOM 979 CD1 ILE A 60 19.108 -4.788 -5.364 1.00 0.00 C ATOM 0 H ILE A 60 20.248 -2.303 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 60 20.478 -0.866 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 60 18.146 -2.597 -4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.311 -3.263 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.565 -3.476 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.516 -2.773 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.369 -1.102 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.757 -1.567 -7.039 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.843 -5.566 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.620 -4.992 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.362 -4.776 -6.158 1.00 0.00 H new ATOM 991 N LEU A 61 17.856 0.220 -3.472 1.00 0.00 N ATOM 992 CA LEU A 61 16.924 1.336 -3.336 1.00 0.00 C ATOM 993 C LEU A 61 17.668 2.660 -3.204 1.00 0.00 C ATOM 994 O LEU A 61 17.324 3.644 -3.860 1.00 0.00 O ATOM 995 CB LEU A 61 16.016 1.124 -2.120 1.00 0.00 C ATOM 996 CG LEU A 61 14.948 0.040 -2.260 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.336 -0.284 -0.908 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.868 0.480 -3.240 1.00 0.00 C ATOM 0 H LEU A 61 17.779 -0.486 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 61 16.313 1.375 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.643 0.880 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.520 2.068 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 61 15.422 -0.861 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.578 -1.058 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.114 -0.640 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.877 0.613 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.115 -0.304 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.399 1.395 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.316 0.664 -4.217 1.00 0.00 H new ATOM 1010 N GLU A 62 18.692 2.672 -2.356 1.00 0.00 N ATOM 1011 CA GLU A 62 19.488 3.876 -2.140 1.00 0.00 C ATOM 1012 C GLU A 62 19.904 4.500 -3.472 1.00 0.00 C ATOM 1013 O GLU A 62 19.832 5.716 -3.648 1.00 0.00 O ATOM 1014 CB GLU A 62 20.728 3.552 -1.308 1.00 0.00 C ATOM 1015 CG GLU A 62 21.660 4.736 -1.116 1.00 0.00 C ATOM 1016 CD GLU A 62 21.232 5.636 0.028 1.00 0.00 C ATOM 1017 OE1 GLU A 62 20.168 6.280 -0.096 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.956 5.700 1.036 1.00 0.00 O ATOM 0 H GLU A 62 18.990 1.864 -1.809 1.00 0.00 H new ATOM 0 HA GLU A 62 18.873 4.594 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.414 3.186 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.277 2.743 -1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.670 4.372 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.697 5.318 -2.037 1.00 0.00 H new ATOM 1025 N LYS A 63 20.336 3.656 -4.404 1.00 0.00 N ATOM 1026 CA LYS A 63 20.760 4.120 -5.716 1.00 0.00 C ATOM 1027 C LYS A 63 19.568 4.580 -6.544 1.00 0.00 C ATOM 1028 O LYS A 63 19.608 5.628 -7.188 1.00 0.00 O ATOM 1029 CB LYS A 63 21.512 3.012 -6.456 1.00 0.00 C ATOM 1030 CG LYS A 63 22.868 2.692 -5.852 1.00 0.00 C ATOM 1031 CD LYS A 63 22.736 1.868 -4.580 1.00 0.00 C ATOM 1032 CE LYS A 63 24.080 1.324 -4.124 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.924 2.384 -3.508 1.00 0.00 N ATOM 0 H LYS A 63 20.401 2.647 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 63 21.428 4.969 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.902 2.109 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.647 3.308 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.471 2.146 -6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.397 3.619 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.305 2.483 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.047 1.041 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.922 0.521 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.605 0.890 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.832 1.975 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.096 3.139 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.434 2.780 -2.681 1.00 0.00 H new ATOM 1047 N ILE A 64 18.500 3.784 -6.528 1.00 0.00 N ATOM 1048 CA ILE A 64 17.292 4.112 -7.276 1.00 0.00 C ATOM 1049 C ILE A 64 16.620 5.360 -6.716 1.00 0.00 C ATOM 1050 O ILE A 64 16.644 6.420 -7.340 1.00 0.00 O ATOM 1051 CB ILE A 64 16.284 2.944 -7.252 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.908 1.692 -7.876 1.00 0.00 C ATOM 1053 CG2 ILE A 64 15.012 3.332 -7.992 1.00 0.00 C ATOM 1054 CD1 ILE A 64 16.036 0.460 -7.756 1.00 0.00 C ATOM 0 H ILE A 64 18.449 2.909 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 64 17.597 4.299 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 64 16.028 2.722 -6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.111 1.883 -8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.868 1.497 -7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.309 2.500 -7.968 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.562 4.201 -7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.253 3.574 -9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.540 -0.389 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.854 0.244 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 64 15.086 0.637 -8.260 1.00 0.00 H new ATOM 1066 N ALA A 65 16.024 5.228 -5.536 1.00 0.00 N ATOM 1067 CA ALA A 65 15.348 6.344 -4.892 1.00 0.00 C ATOM 1068 C ALA A 65 16.164 7.628 -5.016 1.00 0.00 C ATOM 1069 O ALA A 65 15.628 8.728 -4.932 1.00 0.00 O ATOM 1070 CB ALA A 65 15.076 6.028 -3.432 1.00 0.00 C ATOM 0 H ALA A 65 15.996 4.357 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 65 14.396 6.499 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.570 6.873 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.443 5.143 -3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.019 5.841 -2.918 1.00 0.00 H new ATOM 1076 N LYS A 66 17.472 7.472 -5.212 1.00 0.00 N ATOM 1077 CA LYS A 66 18.364 8.616 -5.344 1.00 0.00 C ATOM 1078 C LYS A 66 18.300 9.192 -6.756 1.00 0.00 C ATOM 1079 O LYS A 66 18.116 10.400 -6.936 1.00 0.00 O ATOM 1080 CB LYS A 66 19.804 8.204 -5.016 1.00 0.00 C ATOM 1081 CG LYS A 66 20.824 9.296 -5.300 1.00 0.00 C ATOM 1082 CD LYS A 66 22.032 9.176 -4.384 1.00 0.00 C ATOM 1083 CE LYS A 66 22.940 8.032 -4.804 1.00 0.00 C ATOM 1084 NZ LYS A 66 23.900 8.448 -5.864 1.00 0.00 N ATOM 0 H LYS A 66 17.934 6.565 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 66 18.041 9.383 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.864 7.926 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.061 7.317 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.146 9.234 -6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.360 10.273 -5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.593 10.110 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.698 9.019 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.491 7.668 -3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.334 7.202 -5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.502 7.641 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 23.374 8.771 -6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.495 9.223 -5.508 1.00 0.00 H new ATOM 1098 N LYS A 67 18.452 8.328 -7.752 1.00 0.00 N ATOM 1099 CA LYS A 67 18.408 8.752 -9.148 1.00 0.00 C ATOM 1100 C LYS A 67 17.056 9.376 -9.484 1.00 0.00 C ATOM 1101 O LYS A 67 16.908 10.048 -10.504 1.00 0.00 O ATOM 1102 CB LYS A 67 18.680 7.564 -10.072 1.00 0.00 C ATOM 1103 CG LYS A 67 17.484 6.648 -10.248 1.00 0.00 C ATOM 1104 CD LYS A 67 17.552 5.888 -11.564 1.00 0.00 C ATOM 1105 CE LYS A 67 18.752 4.956 -11.608 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.560 3.764 -10.740 1.00 0.00 N ATOM 0 H LYS A 67 18.607 7.329 -7.620 1.00 0.00 H new ATOM 0 HA LYS A 67 19.182 9.504 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.989 7.937 -11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.514 6.987 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.441 5.940 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.566 7.235 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.637 5.311 -11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.609 6.595 -12.391 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.924 4.633 -12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.644 5.497 -11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.361 3.681 -10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.677 3.866 -10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.507 2.909 -11.330 1.00 0.00 H new ATOM 1120 N TYR A 68 16.072 9.148 -8.620 1.00 0.00 N ATOM 1121 CA TYR A 68 14.732 9.684 -8.828 1.00 0.00 C ATOM 1122 C TYR A 68 14.472 10.864 -7.896 1.00 0.00 C ATOM 1123 O TYR A 68 15.280 11.176 -7.024 1.00 0.00 O ATOM 1124 CB TYR A 68 13.684 8.596 -8.596 1.00 0.00 C ATOM 1125 CG TYR A 68 13.596 7.592 -9.720 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.416 6.468 -9.744 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.692 7.760 -10.764 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.340 5.548 -10.768 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.608 6.844 -11.792 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.436 5.740 -11.792 1.00 0.00 C ATOM 1131 OH TYR A 68 13.356 4.824 -12.816 1.00 0.00 O ATOM 0 H TYR A 68 16.178 8.596 -7.769 1.00 0.00 H new ATOM 0 HA TYR A 68 14.660 10.033 -9.858 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.916 8.072 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.709 9.065 -8.462 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.126 6.313 -8.945 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.044 8.624 -10.770 1.00 0.00 H new ATOM 0 HE1 TYR A 68 14.985 4.682 -10.768 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.898 6.990 -12.593 1.00 0.00 H new ATOM 0 HH TYR A 68 13.924 4.052 -12.610 1.00 0.00 H new ATOM 1141 N LYS A 69 13.332 11.524 -8.096 1.00 0.00 N ATOM 1142 CA LYS A 69 12.960 12.668 -7.276 1.00 0.00 C ATOM 1143 C LYS A 69 11.564 12.488 -6.692 1.00 0.00 C ATOM 1144 O LYS A 69 10.892 11.488 -6.952 1.00 0.00 O ATOM 1145 CB LYS A 69 13.012 13.956 -8.104 1.00 0.00 C ATOM 1146 CG LYS A 69 11.892 14.068 -9.120 1.00 0.00 C ATOM 1147 CD LYS A 69 12.272 13.432 -10.448 1.00 0.00 C ATOM 1148 CE LYS A 69 11.184 13.624 -11.492 1.00 0.00 C ATOM 1149 NZ LYS A 69 11.220 14.988 -12.088 1.00 0.00 N ATOM 0 H LYS A 69 12.653 11.284 -8.819 1.00 0.00 H new ATOM 0 HA LYS A 69 13.674 12.740 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.969 14.813 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.969 14.006 -8.623 1.00 0.00 H new ATOM 0 HG2 LYS A 69 10.996 13.586 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.646 15.118 -9.277 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.204 13.869 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.454 12.367 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.302 12.880 -12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 69 10.209 13.453 -11.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 10.462 15.078 -12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 11.082 15.697 -11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.141 15.143 -12.546 1.00 0.00 H new ATOM 1163 N LYS A 70 11.124 13.464 -5.900 1.00 0.00 N ATOM 1164 CA LYS A 70 9.808 13.416 -5.280 1.00 0.00 C ATOM 1165 C LYS A 70 8.760 14.068 -6.176 1.00 0.00 C ATOM 1166 O LYS A 70 8.792 15.276 -6.408 1.00 0.00 O ATOM 1167 CB LYS A 70 9.832 14.112 -3.920 1.00 0.00 C ATOM 1168 CG LYS A 70 9.952 15.624 -4.012 1.00 0.00 C ATOM 1169 CD LYS A 70 10.332 16.236 -2.676 1.00 0.00 C ATOM 1170 CE LYS A 70 11.580 15.584 -2.096 1.00 0.00 C ATOM 1171 NZ LYS A 70 12.352 16.524 -1.236 1.00 0.00 N ATOM 0 H LYS A 70 11.664 14.299 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 70 9.542 12.368 -5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.921 13.861 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.668 13.724 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.701 15.885 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.005 16.045 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.504 17.305 -2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.504 16.125 -1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.294 14.710 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.215 15.231 -2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.193 16.041 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.648 17.347 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.755 16.842 -0.446 1.00 0.00 H new ATOM 1185 N HIS A 71 7.828 13.260 -6.680 1.00 0.00 N ATOM 1186 CA HIS A 71 6.772 13.760 -7.548 1.00 0.00 C ATOM 1187 C HIS A 71 5.500 14.040 -6.752 1.00 0.00 C ATOM 1188 O HIS A 71 5.260 13.424 -5.712 1.00 0.00 O ATOM 1189 CB HIS A 71 6.476 12.752 -8.664 1.00 0.00 C ATOM 1190 CG HIS A 71 5.568 13.284 -9.724 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.608 14.436 -10.432 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 4.456 12.600 -10.172 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 4.528 14.432 -11.284 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 3.852 13.312 -11.108 1.00 0.00 N flip ATOM 0 H HIS A 71 7.786 12.257 -6.500 1.00 0.00 H new ATOM 0 HA HIS A 71 7.116 14.694 -7.993 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.416 12.444 -9.123 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.027 11.860 -8.227 1.00 0.00 H new ATOM 0 HD1 HIS A 71 6.310 15.172 -10.349 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.130 11.634 -9.814 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.275 15.216 -11.982 1.00 0.00 H new ATOM 1203 N GLU A 72 4.692 14.972 -7.248 1.00 0.00 N ATOM 1204 CA GLU A 72 3.448 15.332 -6.580 1.00 0.00 C ATOM 1205 C GLU A 72 2.256 14.640 -7.236 1.00 0.00 C ATOM 1206 O GLU A 72 1.768 15.072 -8.280 1.00 0.00 O ATOM 1207 CB GLU A 72 3.248 16.848 -6.612 1.00 0.00 C ATOM 1208 CG GLU A 72 1.940 17.304 -5.984 1.00 0.00 C ATOM 1209 CD GLU A 72 1.488 18.660 -6.492 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.468 18.852 -7.724 1.00 0.00 O ATOM 1211 OE2 GLU A 72 1.160 19.528 -5.656 1.00 0.00 O ATOM 0 H GLU A 72 4.876 15.490 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 72 3.514 15.001 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.077 17.326 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.283 17.189 -7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.165 16.566 -6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.057 17.347 -4.901 1.00 0.00 H new ATOM 1218 N VAL A 73 1.796 13.556 -6.616 1.00 0.00 N ATOM 1219 CA VAL A 73 0.664 12.800 -7.136 1.00 0.00 C ATOM 1220 C VAL A 73 -0.568 12.988 -6.264 1.00 0.00 C ATOM 1221 O VAL A 73 -0.500 13.588 -5.192 1.00 0.00 O ATOM 1222 CB VAL A 73 0.988 11.300 -7.236 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.120 11.060 -8.220 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.332 10.736 -5.864 1.00 0.00 C ATOM 0 H VAL A 73 2.191 13.183 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 73 0.459 13.185 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 73 0.104 10.780 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.333 9.993 -8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.829 11.424 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.011 11.591 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.558 9.674 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.200 11.259 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.484 10.871 -5.192 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.700 12.464 -6.724 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.952 12.572 -5.984 1.00 0.00 C ATOM 1236 C ASN A 74 -3.536 11.196 -5.700 1.00 0.00 C ATOM 1237 O ASN A 74 -3.104 10.192 -6.272 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.960 13.416 -6.764 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.372 13.272 -6.232 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.056 12.284 -6.512 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.820 14.256 -5.460 1.00 0.00 N ATOM 0 H ASN A 74 -1.776 11.960 -7.607 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.741 13.060 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.663 14.464 -6.719 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.939 13.123 -7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.763 14.212 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.221 15.055 -5.253 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.528 11.148 -4.812 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.176 9.892 -4.456 1.00 0.00 C ATOM 1250 C VAL A 75 -6.692 10.008 -4.548 1.00 0.00 C ATOM 1251 O VAL A 75 -7.312 10.760 -3.796 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.788 9.448 -3.032 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.920 10.612 -2.056 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.648 8.272 -2.588 1.00 0.00 C ATOM 0 H VAL A 75 -4.899 11.965 -4.327 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.832 9.143 -5.169 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.747 9.126 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.642 10.281 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.261 11.423 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.951 10.965 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.361 7.971 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.698 8.566 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.502 7.436 -3.272 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.284 9.260 -5.472 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.728 9.280 -5.664 1.00 0.00 C ATOM 1266 C ARG A 76 -9.180 8.108 -6.528 1.00 0.00 C ATOM 1267 O ARG A 76 -8.460 7.676 -7.432 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.160 10.600 -6.304 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.596 10.592 -6.800 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.884 11.788 -7.696 1.00 0.00 C ATOM 1271 NE ARG A 76 -12.192 11.696 -8.332 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.684 12.624 -9.144 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.972 13.708 -9.420 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.884 12.468 -9.684 1.00 0.00 N ATOM 0 H ARG A 76 -6.784 8.631 -6.101 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.200 9.188 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.040 11.403 -5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.497 10.824 -7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.787 9.670 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.276 10.602 -5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.832 12.703 -7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.113 11.859 -8.463 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.762 10.872 -8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.047 13.829 -9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.350 14.421 -10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.432 11.633 -9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.259 13.183 -10.307 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.372 7.596 -6.252 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.896 6.476 -7.012 1.00 0.00 C ATOM 1290 C GLY A 77 -10.684 5.148 -6.316 1.00 0.00 C ATOM 1291 O GLY A 77 -9.592 4.864 -5.828 1.00 0.00 O ATOM 0 H GLY A 77 -10.988 7.937 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.962 6.626 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.416 6.450 -7.990 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.736 4.336 -6.268 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.660 3.028 -5.624 1.00 0.00 C ATOM 1297 C ILE A 78 -12.128 1.924 -6.564 1.00 0.00 C ATOM 1298 O ILE A 78 -13.084 2.100 -7.320 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.504 2.984 -4.336 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.960 3.984 -3.312 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.516 1.580 -3.760 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.648 3.900 -1.968 1.00 0.00 C ATOM 0 H ILE A 78 -12.648 4.559 -6.666 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.613 2.863 -5.368 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.529 3.263 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.892 3.810 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.071 4.994 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.116 1.565 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.944 0.891 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.496 1.274 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.214 4.635 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.712 4.103 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.515 2.901 -1.553 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.448 0.780 -6.512 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.812 -0.336 -7.360 1.00 0.00 C ATOM 1316 C GLY A 79 -12.220 -1.560 -6.568 1.00 0.00 C ATOM 1317 O GLY A 79 -11.780 -1.748 -5.432 1.00 0.00 O ATOM 0 H GLY A 79 -10.652 0.609 -5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.633 -0.039 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.969 -0.588 -8.004 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.060 -2.400 -7.164 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.524 -3.616 -6.504 1.00 0.00 C ATOM 1323 C VAL A 80 -13.316 -4.836 -7.388 1.00 0.00 C ATOM 1324 O VAL A 80 -13.260 -4.728 -8.616 1.00 0.00 O ATOM 1325 CB VAL A 80 -15.016 -3.512 -6.132 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.256 -2.344 -5.184 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.872 -3.380 -7.384 1.00 0.00 C ATOM 0 H VAL A 80 -13.434 -2.261 -8.103 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.934 -3.729 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.305 -4.428 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.316 -2.290 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.676 -2.490 -4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.948 -1.416 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.922 -3.308 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.581 -2.483 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.726 -4.255 -8.018 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.200 -6.004 -6.764 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.996 -7.248 -7.492 1.00 0.00 C ATOM 1339 C PHE A 81 -13.784 -8.388 -6.860 1.00 0.00 C ATOM 1340 O PHE A 81 -14.096 -8.372 -5.668 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.508 -7.604 -7.532 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.724 -6.800 -8.536 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -11.200 -6.624 -9.824 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.516 -6.224 -8.184 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.484 -5.888 -10.748 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.792 -5.484 -9.104 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.280 -5.316 -10.388 1.00 0.00 C ATOM 0 H PHE A 81 -13.244 -6.113 -5.751 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.357 -7.103 -8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.079 -7.451 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.402 -8.664 -7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.142 -7.067 -10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.134 -6.353 -7.182 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.865 -5.760 -11.750 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.850 -5.039 -8.820 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.720 -4.738 -11.108 1.00 0.00 H new ATOM 1357 N PRO A 82 -14.120 -9.400 -7.672 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.756 -9.428 -9.092 1.00 0.00 C ATOM 1359 C PRO A 82 -14.520 -8.392 -9.908 1.00 0.00 C ATOM 1360 O PRO A 82 -14.072 -7.968 -10.972 1.00 0.00 O ATOM 1361 CB PRO A 82 -14.140 -10.844 -9.528 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.212 -11.252 -8.580 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.876 -10.596 -7.268 1.00 0.00 C ATOM 0 HA PRO A 82 -12.704 -9.190 -9.248 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.496 -10.859 -10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.286 -11.520 -9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.191 -10.932 -8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.249 -12.336 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.773 -10.334 -6.707 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.282 -11.251 -6.631 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.680 -7.984 -9.400 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.508 -6.996 -10.080 1.00 0.00 C ATOM 1373 C ASN A 83 -17.500 -6.356 -9.112 1.00 0.00 C ATOM 1374 O ASN A 83 -17.788 -6.888 -8.040 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.264 -7.648 -11.244 1.00 0.00 C ATOM 1376 CG ASN A 83 -17.564 -9.112 -10.988 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -18.316 -9.452 -10.076 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.976 -9.984 -11.796 1.00 0.00 N ATOM 0 H ASN A 83 -16.067 -8.323 -8.519 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.853 -6.217 -10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -18.198 -7.112 -11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.674 -7.554 -12.155 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -17.140 -10.983 -11.674 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.360 -9.655 -12.539 1.00 0.00 H new ATOM 1385 N PRO A 84 -18.028 -5.184 -9.496 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.996 -4.448 -8.680 1.00 0.00 C ATOM 1387 C PRO A 84 -20.120 -5.340 -8.164 1.00 0.00 C ATOM 1388 O PRO A 84 -20.268 -5.528 -6.956 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.548 -3.396 -9.644 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.464 -3.196 -10.648 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.728 -4.496 -10.764 1.00 0.00 C ATOM 0 HA PRO A 84 -18.536 -4.027 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.468 -3.737 -10.118 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.783 -2.467 -9.124 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.880 -2.901 -11.611 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.791 -2.398 -10.334 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -18.069 -5.074 -11.623 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.657 -4.339 -10.890 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.908 -5.884 -9.084 1.00 0.00 N ATOM 1400 CA ASN A 85 -22.016 -6.756 -8.720 1.00 0.00 C ATOM 1401 C ASN A 85 -21.616 -7.704 -7.592 1.00 0.00 C ATOM 1402 O ASN A 85 -22.428 -8.024 -6.720 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.480 -7.564 -9.936 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.724 -6.684 -11.148 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -21.836 -5.960 -11.596 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -23.936 -6.748 -11.692 1.00 0.00 N ATOM 0 H ASN A 85 -20.799 -5.736 -10.087 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.837 -6.129 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.729 -8.315 -10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -23.396 -8.099 -9.687 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.157 -6.183 -12.512 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.644 -7.362 -11.289 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.368 -8.148 -7.616 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.860 -9.060 -6.596 1.00 0.00 C ATOM 1415 C TYR A 86 -18.536 -8.560 -6.028 1.00 0.00 C ATOM 1416 O TYR A 86 -17.464 -8.892 -6.532 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.680 -10.464 -7.180 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.704 -11.556 -6.140 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -18.584 -11.840 -5.372 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -20.852 -12.312 -5.928 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -18.604 -12.840 -4.420 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -20.880 -13.316 -4.976 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.752 -13.576 -4.224 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.776 -14.572 -3.280 1.00 0.00 O ATOM 0 H TYR A 86 -19.686 -7.893 -8.330 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.589 -9.101 -5.787 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.469 -10.650 -7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.733 -10.506 -7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.680 -11.268 -5.522 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -21.736 -12.112 -6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.722 -13.045 -3.831 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -21.780 -13.893 -4.822 1.00 0.00 H new ATOM 0 HH TYR A 86 -20.662 -14.991 -3.269 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.620 -7.760 -4.968 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.428 -7.216 -4.328 1.00 0.00 C ATOM 1436 C VAL A 87 -16.864 -8.188 -3.300 1.00 0.00 C ATOM 1437 O VAL A 87 -17.592 -8.708 -2.456 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.728 -5.872 -3.636 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.528 -5.408 -2.828 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.128 -4.820 -4.664 1.00 0.00 C ATOM 0 H VAL A 87 -19.499 -7.475 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.691 -7.056 -5.115 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.564 -6.015 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.759 -4.458 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.292 -6.152 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.671 -5.281 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.336 -3.877 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.314 -4.678 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.020 -5.151 -5.195 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.556 -8.428 -3.376 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.892 -9.336 -2.448 1.00 0.00 C ATOM 1452 C ARG A 88 -13.696 -8.664 -1.788 1.00 0.00 C ATOM 1453 O ARG A 88 -13.448 -8.848 -0.596 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.440 -10.600 -3.184 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.484 -11.700 -3.200 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.540 -12.436 -1.868 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.520 -13.476 -1.772 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.536 -14.440 -0.860 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.516 -14.496 0.032 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.572 -15.352 -0.840 1.00 0.00 N ATOM 0 H ARG A 88 -14.938 -8.007 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.605 -9.608 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.183 -10.340 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.532 -10.979 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.462 -11.272 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.257 -12.407 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.408 -11.723 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.526 -12.883 -1.743 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.752 -13.461 -2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.259 -13.797 0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.527 -15.238 0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.818 -15.312 -1.526 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.585 -16.093 -0.139 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.960 -7.880 -2.568 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.788 -7.176 -2.056 1.00 0.00 C ATOM 1476 C VAL A 89 -11.828 -5.700 -2.428 1.00 0.00 C ATOM 1477 O VAL A 89 -11.780 -5.344 -3.608 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.484 -7.796 -2.592 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.292 -6.916 -2.244 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.296 -9.200 -2.044 1.00 0.00 C ATOM 0 H VAL A 89 -13.153 -7.715 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.808 -7.273 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.554 -7.861 -3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.380 -7.370 -2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.425 -5.931 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.217 -6.816 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.370 -9.622 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.248 -9.162 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.135 -9.825 -2.349 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.916 -4.840 -1.420 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.960 -3.400 -1.640 1.00 0.00 C ATOM 1492 C ILE A 90 -10.556 -2.800 -1.644 1.00 0.00 C ATOM 1493 O ILE A 90 -9.792 -2.980 -0.696 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.808 -2.692 -0.568 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.236 -3.236 -0.576 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.804 -1.188 -0.804 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.076 -2.748 0.580 1.00 0.00 C ATOM 0 H ILE A 90 -11.958 -5.117 -0.439 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.421 -3.244 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.372 -2.889 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.719 -2.951 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.201 -4.325 -0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.407 -0.698 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.781 -0.815 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.221 -0.973 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.076 -3.175 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.616 -3.056 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.142 -1.661 0.548 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.224 -2.088 -2.716 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.916 -1.460 -2.840 1.00 0.00 C ATOM 1511 C TRP A 91 -9.036 -0.064 -3.436 1.00 0.00 C ATOM 1512 O TRP A 91 -9.896 0.188 -4.280 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.996 -2.324 -3.708 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.640 -2.784 -4.980 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.444 -3.880 -5.140 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.532 -2.172 -6.268 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.844 -3.980 -6.448 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.296 -2.944 -7.160 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.868 -1.040 -6.752 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.412 -2.624 -8.512 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.984 -0.724 -8.092 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.752 -1.512 -8.960 1.00 0.00 C ATOM 0 H TRP A 91 -10.844 -1.932 -3.511 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.486 -1.370 -1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.097 -1.756 -3.949 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.679 -3.195 -3.134 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.722 -4.565 -4.353 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.450 -4.706 -6.829 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.276 -0.425 -6.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.002 -3.232 -9.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.474 0.146 -8.478 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.824 -1.237 -10.002 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.168 0.840 -2.996 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.176 2.212 -3.488 1.00 0.00 C ATOM 1535 C ALA A 92 -7.208 2.384 -4.652 1.00 0.00 C ATOM 1536 O ALA A 92 -6.332 1.548 -4.872 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.832 3.180 -2.364 1.00 0.00 C ATOM 0 H ALA A 92 -7.449 0.647 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.180 2.435 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.842 4.200 -2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.567 3.085 -1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.841 2.948 -1.975 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.376 3.472 -5.400 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.508 3.732 -6.532 1.00 0.00 C ATOM 1545 C GLY A 93 -5.836 5.088 -6.452 1.00 0.00 C ATOM 1546 O GLY A 93 -6.436 6.060 -5.988 1.00 0.00 O ATOM 0 H GLY A 93 -8.097 4.176 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.745 2.955 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.089 3.672 -7.452 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.584 5.152 -6.896 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.828 6.400 -6.872 1.00 0.00 C ATOM 1552 C VAL A 94 -3.804 7.056 -8.248 1.00 0.00 C ATOM 1553 O VAL A 94 -3.848 6.376 -9.272 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.384 6.168 -6.396 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.600 7.472 -6.420 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.372 5.556 -5.004 1.00 0.00 C ATOM 0 H VAL A 94 -4.072 4.356 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.331 7.064 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.903 5.468 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.580 7.290 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.579 7.865 -7.436 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.078 8.196 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.342 5.399 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.870 6.229 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.896 4.600 -5.022 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.728 8.384 -8.264 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.700 9.132 -9.512 1.00 0.00 C ATOM 1568 C GLU A 95 -2.364 8.940 -10.228 1.00 0.00 C ATOM 1569 O GLU A 95 -1.516 8.172 -9.780 1.00 0.00 O ATOM 1570 CB GLU A 95 -3.940 10.620 -9.252 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.408 10.992 -9.156 1.00 0.00 C ATOM 1572 CD GLU A 95 -5.672 12.432 -9.548 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.696 13.148 -9.868 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -6.848 12.848 -9.524 1.00 0.00 O ATOM 0 H GLU A 95 -3.685 8.962 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.497 8.751 -10.150 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.441 10.903 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.479 11.199 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.989 10.332 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.754 10.828 -8.136 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.188 9.640 -11.344 1.00 0.00 N ATOM 1582 CA ASN A 96 -0.960 9.548 -12.124 1.00 0.00 C ATOM 1583 C ASN A 96 0.212 9.140 -11.236 1.00 0.00 C ATOM 1584 O ASN A 96 0.608 9.872 -10.332 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.660 10.884 -12.800 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.272 11.964 -11.808 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -0.872 12.084 -10.740 1.00 0.00 O ATOM 1588 ND2 ASN A 96 0.732 12.756 -12.160 1.00 0.00 N ATOM 0 H ASN A 96 -2.883 10.279 -11.729 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.099 8.786 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.147 10.750 -13.520 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.537 11.208 -13.361 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.036 13.502 -11.535 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.200 12.619 -13.056 1.00 0.00 H new ATOM 1595 N ASP A 97 0.768 7.964 -11.508 1.00 0.00 N ATOM 1596 CA ASP A 97 1.896 7.456 -10.740 1.00 0.00 C ATOM 1597 C ASP A 97 3.100 7.208 -11.644 1.00 0.00 C ATOM 1598 O ASP A 97 3.952 6.368 -11.344 1.00 0.00 O ATOM 1599 CB ASP A 97 1.512 6.164 -10.020 1.00 0.00 C ATOM 1600 CG ASP A 97 0.972 6.416 -8.624 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.712 7.596 -8.292 1.00 0.00 O ATOM 1602 OD2 ASP A 97 0.804 5.440 -7.868 1.00 0.00 O ATOM 0 H ASP A 97 0.454 7.345 -12.256 1.00 0.00 H new ATOM 0 HA ASP A 97 2.166 8.209 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.761 5.634 -10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.385 5.514 -9.957 1.00 0.00 H new ATOM 1607 N GLU A 98 3.168 7.944 -12.744 1.00 0.00 N ATOM 1608 CA GLU A 98 4.268 7.804 -13.692 1.00 0.00 C ATOM 1609 C GLU A 98 5.580 7.532 -12.964 1.00 0.00 C ATOM 1610 O GLU A 98 6.180 6.464 -13.120 1.00 0.00 O ATOM 1611 CB GLU A 98 4.400 9.068 -14.548 1.00 0.00 C ATOM 1612 CG GLU A 98 3.532 9.056 -15.792 1.00 0.00 C ATOM 1613 CD GLU A 98 4.124 9.864 -16.928 1.00 0.00 C ATOM 1614 OE1 GLU A 98 3.960 11.100 -16.924 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.752 9.260 -17.820 1.00 0.00 O ATOM 0 H GLU A 98 2.474 8.645 -13.004 1.00 0.00 H new ATOM 0 HA GLU A 98 4.048 6.956 -14.341 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.139 9.935 -13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.442 9.188 -14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.389 8.026 -16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.547 9.451 -15.546 1.00 0.00 H new ATOM 1622 N ILE A 99 6.024 8.496 -12.168 1.00 0.00 N ATOM 1623 CA ILE A 99 7.264 8.360 -11.416 1.00 0.00 C ATOM 1624 C ILE A 99 7.248 7.104 -10.556 1.00 0.00 C ATOM 1625 O ILE A 99 8.176 6.296 -10.600 1.00 0.00 O ATOM 1626 CB ILE A 99 7.512 9.584 -10.512 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.696 10.844 -11.364 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.728 9.352 -9.632 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.544 10.620 -12.596 1.00 0.00 C ATOM 0 H ILE A 99 5.542 9.384 -12.026 1.00 0.00 H new ATOM 0 HA ILE A 99 8.070 8.288 -12.146 1.00 0.00 H new ATOM 0 HB ILE A 99 6.644 9.726 -9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.717 11.213 -11.669 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.154 11.622 -10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.891 10.224 -8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.562 8.475 -9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.605 9.189 -10.259 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.632 11.554 -13.152 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.536 10.280 -12.298 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.076 9.865 -13.227 1.00 0.00 H new ATOM 1641 N ILE A 100 6.184 6.940 -9.772 1.00 0.00 N ATOM 1642 CA ILE A 100 6.048 5.780 -8.900 1.00 0.00 C ATOM 1643 C ILE A 100 6.084 4.484 -9.704 1.00 0.00 C ATOM 1644 O ILE A 100 6.408 3.420 -9.176 1.00 0.00 O ATOM 1645 CB ILE A 100 4.736 5.832 -8.096 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.804 6.944 -7.044 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.464 4.488 -7.440 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.476 7.224 -6.376 1.00 0.00 C ATOM 0 H ILE A 100 5.405 7.597 -9.724 1.00 0.00 H new ATOM 0 HA ILE A 100 6.891 5.803 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 100 3.915 6.052 -8.778 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.534 6.669 -6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.164 7.858 -7.516 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.533 4.541 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.380 3.719 -8.208 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.284 4.240 -6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.598 8.022 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.748 7.530 -7.127 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.123 6.322 -5.875 1.00 0.00 H new ATOM 1660 N LYS A 101 5.752 4.580 -10.988 1.00 0.00 N ATOM 1661 CA LYS A 101 5.748 3.416 -11.868 1.00 0.00 C ATOM 1662 C LYS A 101 7.164 3.080 -12.328 1.00 0.00 C ATOM 1663 O LYS A 101 7.716 2.044 -11.960 1.00 0.00 O ATOM 1664 CB LYS A 101 4.852 3.672 -13.080 1.00 0.00 C ATOM 1665 CG LYS A 101 3.412 3.232 -12.880 1.00 0.00 C ATOM 1666 CD LYS A 101 2.500 3.788 -13.960 1.00 0.00 C ATOM 1667 CE LYS A 101 1.056 3.840 -13.496 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.436 2.484 -13.460 1.00 0.00 N ATOM 0 H LYS A 101 5.482 5.452 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 101 5.356 2.567 -11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.868 4.736 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.265 3.150 -13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.360 2.143 -12.885 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.063 3.564 -11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.831 4.789 -14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.574 3.169 -14.854 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.009 4.287 -12.503 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.483 4.484 -14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.550 2.562 -13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.458 2.067 -14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.967 1.877 -12.804 1.00 0.00 H new ATOM 1682 N LYS A 102 7.744 3.964 -13.132 1.00 0.00 N ATOM 1683 CA LYS A 102 9.096 3.760 -13.644 1.00 0.00 C ATOM 1684 C LYS A 102 10.028 3.276 -12.536 1.00 0.00 C ATOM 1685 O LYS A 102 10.976 2.536 -12.792 1.00 0.00 O ATOM 1686 CB LYS A 102 9.632 5.060 -14.244 1.00 0.00 C ATOM 1687 CG LYS A 102 9.428 6.276 -13.356 1.00 0.00 C ATOM 1688 CD LYS A 102 9.788 7.564 -14.080 1.00 0.00 C ATOM 1689 CE LYS A 102 10.944 7.356 -15.048 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.568 8.648 -15.444 1.00 0.00 N ATOM 0 H LYS A 102 7.301 4.828 -13.444 1.00 0.00 H new ATOM 0 HA LYS A 102 9.056 2.996 -14.420 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.697 4.944 -14.446 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.143 5.236 -15.202 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.389 6.319 -13.030 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.039 6.179 -12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.918 7.932 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.055 8.329 -13.352 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.695 6.715 -14.586 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.586 6.837 -15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.351 8.467 -16.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.857 9.249 -15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.932 9.131 -14.598 1.00 0.00 H new ATOM 1704 N ILE A 103 9.748 3.696 -11.308 1.00 0.00 N ATOM 1705 CA ILE A 103 10.560 3.304 -10.160 1.00 0.00 C ATOM 1706 C ILE A 103 10.252 1.872 -9.740 1.00 0.00 C ATOM 1707 O ILE A 103 11.156 1.120 -9.368 1.00 0.00 O ATOM 1708 CB ILE A 103 10.328 4.240 -8.964 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.992 5.596 -9.212 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.868 3.608 -7.688 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.508 6.688 -8.284 1.00 0.00 C ATOM 0 H ILE A 103 8.965 4.308 -11.080 1.00 0.00 H new ATOM 0 HA ILE A 103 11.603 3.375 -10.467 1.00 0.00 H new ATOM 0 HB ILE A 103 9.256 4.397 -8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.071 5.488 -9.101 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.807 5.898 -10.243 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.697 4.281 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.356 2.663 -7.505 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.937 3.427 -7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.023 7.620 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.434 6.824 -8.412 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.718 6.408 -7.252 1.00 0.00 H new ATOM 1723 N ALA A 104 8.980 1.500 -9.800 1.00 0.00 N ATOM 1724 CA ALA A 104 8.556 0.156 -9.424 1.00 0.00 C ATOM 1725 C ALA A 104 9.148 -0.888 -10.368 1.00 0.00 C ATOM 1726 O ALA A 104 9.520 -1.980 -9.944 1.00 0.00 O ATOM 1727 CB ALA A 104 7.036 0.064 -9.416 1.00 0.00 C ATOM 0 H ALA A 104 8.222 2.110 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 104 8.925 -0.049 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.734 -0.945 -9.134 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.632 0.778 -8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.652 0.293 -10.410 1.00 0.00 H new ATOM 1733 N LYS A 105 9.228 -0.540 -11.648 1.00 0.00 N ATOM 1734 CA LYS A 105 9.776 -1.448 -12.652 1.00 0.00 C ATOM 1735 C LYS A 105 11.284 -1.604 -12.480 1.00 0.00 C ATOM 1736 O LYS A 105 11.832 -2.680 -12.708 1.00 0.00 O ATOM 1737 CB LYS A 105 9.460 -0.928 -14.060 1.00 0.00 C ATOM 1738 CG LYS A 105 10.084 -1.764 -15.164 1.00 0.00 C ATOM 1739 CD LYS A 105 10.324 -0.936 -16.416 1.00 0.00 C ATOM 1740 CE LYS A 105 9.120 -0.964 -17.344 1.00 0.00 C ATOM 1741 NZ LYS A 105 8.132 0.096 -17.000 1.00 0.00 N ATOM 0 H LYS A 105 8.922 0.361 -12.015 1.00 0.00 H new ATOM 0 HA LYS A 105 9.313 -2.425 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.379 -0.906 -14.197 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.813 0.099 -14.148 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.028 -2.183 -14.816 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.431 -2.604 -15.401 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.544 0.094 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.199 -1.317 -16.943 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.452 -0.831 -18.374 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.640 -1.941 -17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.177 -0.314 -16.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.361 0.494 -16.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.168 0.849 -17.716 1.00 0.00 H new ATOM 1755 N GLU A 106 11.944 -0.520 -12.084 1.00 0.00 N ATOM 1756 CA GLU A 106 13.388 -0.540 -11.880 1.00 0.00 C ATOM 1757 C GLU A 106 13.748 -1.300 -10.604 1.00 0.00 C ATOM 1758 O GLU A 106 14.740 -2.028 -10.564 1.00 0.00 O ATOM 1759 CB GLU A 106 13.936 0.884 -11.812 1.00 0.00 C ATOM 1760 CG GLU A 106 15.428 0.952 -11.524 1.00 0.00 C ATOM 1761 CD GLU A 106 16.088 2.168 -12.140 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.388 3.188 -12.340 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.300 2.104 -12.428 1.00 0.00 O ATOM 0 H GLU A 106 11.503 0.381 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 106 13.841 -1.054 -12.727 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.734 1.387 -12.758 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.400 1.433 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.585 0.966 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.909 0.051 -11.905 1.00 0.00 H new ATOM 1770 N ILE A 107 12.940 -1.116 -9.568 1.00 0.00 N ATOM 1771 CA ILE A 107 13.172 -1.784 -8.292 1.00 0.00 C ATOM 1772 C ILE A 107 12.992 -3.292 -8.420 1.00 0.00 C ATOM 1773 O ILE A 107 13.728 -4.068 -7.808 1.00 0.00 O ATOM 1774 CB ILE A 107 12.224 -1.256 -7.200 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.560 0.200 -6.860 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.308 -2.128 -5.956 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.432 0.940 -6.180 1.00 0.00 C ATOM 0 H ILE A 107 12.119 -0.511 -9.585 1.00 0.00 H new ATOM 0 HA ILE A 107 14.201 -1.567 -8.005 1.00 0.00 H new ATOM 0 HB ILE A 107 11.203 -1.295 -7.579 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.438 0.220 -6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.827 0.726 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.632 -1.741 -5.194 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.024 -3.150 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.329 -2.119 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.743 1.963 -5.970 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.559 0.952 -6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.179 0.439 -5.246 1.00 0.00 H new ATOM 1789 N ASP A 108 12.012 -3.700 -9.216 1.00 0.00 N ATOM 1790 CA ASP A 108 11.740 -5.120 -9.424 1.00 0.00 C ATOM 1791 C ASP A 108 12.632 -5.688 -10.528 1.00 0.00 C ATOM 1792 O ASP A 108 12.932 -6.880 -10.536 1.00 0.00 O ATOM 1793 CB ASP A 108 10.268 -5.328 -9.784 1.00 0.00 C ATOM 1794 CG ASP A 108 9.752 -6.684 -9.348 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.556 -7.640 -9.304 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.544 -6.792 -9.048 1.00 0.00 O ATOM 0 H ASP A 108 11.393 -3.071 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 108 11.959 -5.649 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.669 -4.547 -9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.142 -5.224 -10.862 1.00 0.00 H new ATOM 1801 N ASP A 109 13.048 -4.828 -11.448 1.00 0.00 N ATOM 1802 CA ASP A 109 13.904 -5.244 -12.552 1.00 0.00 C ATOM 1803 C ASP A 109 15.256 -5.732 -12.040 1.00 0.00 C ATOM 1804 O ASP A 109 15.796 -6.720 -12.532 1.00 0.00 O ATOM 1805 CB ASP A 109 14.104 -4.088 -13.536 1.00 0.00 C ATOM 1806 CG ASP A 109 15.404 -4.204 -14.304 1.00 0.00 C ATOM 1807 OD1 ASP A 109 15.708 -5.308 -14.796 1.00 0.00 O ATOM 1808 OD2 ASP A 109 16.116 -3.184 -14.420 1.00 0.00 O ATOM 0 H ASP A 109 12.807 -3.837 -11.452 1.00 0.00 H new ATOM 0 HA ASP A 109 13.412 -6.069 -13.068 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.271 -4.064 -14.238 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.090 -3.144 -12.991 1.00 0.00 H new ATOM 1813 N GLU A 110 15.792 -5.028 -11.044 1.00 0.00 N ATOM 1814 CA GLU A 110 17.080 -5.392 -10.468 1.00 0.00 C ATOM 1815 C GLU A 110 16.960 -6.644 -9.608 1.00 0.00 C ATOM 1816 O GLU A 110 17.732 -7.592 -9.760 1.00 0.00 O ATOM 1817 CB GLU A 110 17.628 -4.236 -9.628 1.00 0.00 C ATOM 1818 CG GLU A 110 17.972 -3.000 -10.440 1.00 0.00 C ATOM 1819 CD GLU A 110 19.004 -3.276 -11.516 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.096 -3.772 -11.172 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.720 -2.996 -12.700 1.00 0.00 O ATOM 0 H GLU A 110 15.355 -4.208 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 110 17.769 -5.601 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.892 -3.968 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.520 -4.573 -9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.065 -2.610 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.347 -2.224 -9.772 1.00 0.00 H new ATOM 1828 N LEU A 111 15.984 -6.644 -8.704 1.00 0.00 N ATOM 1829 CA LEU A 111 15.760 -7.784 -7.820 1.00 0.00 C ATOM 1830 C LEU A 111 15.564 -9.068 -8.624 1.00 0.00 C ATOM 1831 O LEU A 111 15.924 -10.156 -8.168 1.00 0.00 O ATOM 1832 CB LEU A 111 14.536 -7.532 -6.936 1.00 0.00 C ATOM 1833 CG LEU A 111 14.748 -6.580 -5.756 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.408 -6.116 -5.204 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.572 -7.252 -4.668 1.00 0.00 C ATOM 0 H LEU A 111 15.336 -5.868 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 111 16.641 -7.903 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.737 -7.133 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.189 -8.490 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 111 15.297 -5.707 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.574 -5.440 -4.365 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.853 -5.596 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.835 -6.979 -4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.712 -6.560 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.051 -8.142 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.544 -7.537 -5.071 1.00 0.00 H new ATOM 1847 N ALA A 112 15.000 -8.932 -9.820 1.00 0.00 N ATOM 1848 CA ALA A 112 14.764 -10.080 -10.688 1.00 0.00 C ATOM 1849 C ALA A 112 15.988 -10.984 -10.744 1.00 0.00 C ATOM 1850 O ALA A 112 15.876 -12.180 -11.008 1.00 0.00 O ATOM 1851 CB ALA A 112 14.380 -9.616 -12.084 1.00 0.00 C ATOM 0 H ALA A 112 14.698 -8.039 -10.210 1.00 0.00 H new ATOM 0 HA ALA A 112 13.939 -10.657 -10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.207 -10.483 -12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.471 -9.017 -12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.187 -9.014 -12.502 1.00 0.00 H new ATOM 1857 N LYS A 113 17.160 -10.408 -10.500 1.00 0.00 N ATOM 1858 CA LYS A 113 18.408 -11.156 -10.524 1.00 0.00 C ATOM 1859 C LYS A 113 18.620 -11.900 -9.208 1.00 0.00 C ATOM 1860 O LYS A 113 19.132 -13.016 -9.188 1.00 0.00 O ATOM 1861 CB LYS A 113 19.588 -10.224 -10.792 1.00 0.00 C ATOM 1862 CG LYS A 113 20.928 -10.932 -10.840 1.00 0.00 C ATOM 1863 CD LYS A 113 21.256 -11.412 -12.244 1.00 0.00 C ATOM 1864 CE LYS A 113 20.764 -12.832 -12.476 1.00 0.00 C ATOM 1865 NZ LYS A 113 20.404 -13.068 -13.900 1.00 0.00 N ATOM 0 H LYS A 113 17.270 -9.418 -10.282 1.00 0.00 H new ATOM 0 HA LYS A 113 18.346 -11.887 -11.331 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.425 -9.710 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.619 -9.460 -10.016 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.710 -10.256 -10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.916 -11.782 -10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.800 -10.744 -12.974 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.334 -11.369 -12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.538 -13.538 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.896 -13.023 -11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.073 -14.047 -14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.648 -12.411 -14.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.239 -12.911 -14.500 1.00 0.00 H new ATOM 1879 N LEU A 114 18.224 -11.268 -8.108 1.00 0.00 N ATOM 1880 CA LEU A 114 18.372 -11.864 -6.788 1.00 0.00 C ATOM 1881 C LEU A 114 17.444 -13.068 -6.628 1.00 0.00 C ATOM 1882 O LEU A 114 17.708 -13.968 -5.832 1.00 0.00 O ATOM 1883 CB LEU A 114 18.076 -10.836 -5.700 1.00 0.00 C ATOM 1884 CG LEU A 114 19.016 -9.628 -5.644 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.476 -8.572 -4.696 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.412 -10.060 -5.228 1.00 0.00 C ATOM 0 H LEU A 114 17.797 -10.341 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 114 19.403 -12.202 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.058 -10.473 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.106 -11.340 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 114 19.074 -9.191 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.159 -7.723 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.496 -8.240 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.385 -8.994 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.067 -9.189 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.371 -10.523 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.801 -10.778 -5.950 1.00 0.00 H new ATOM 1898 N GLY A 115 16.356 -13.072 -7.392 1.00 0.00 N ATOM 1899 CA GLY A 115 15.408 -14.172 -7.320 1.00 0.00 C ATOM 1900 C GLY A 115 13.984 -13.692 -7.108 1.00 0.00 C ATOM 1901 O GLY A 115 13.288 -14.172 -6.212 1.00 0.00 O ATOM 0 H GLY A 115 16.113 -12.338 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.460 -14.754 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.690 -14.839 -6.505 1.00 0.00 H new ATOM 1905 N PHE A 116 13.552 -12.748 -7.936 1.00 0.00 N ATOM 1906 CA PHE A 116 12.200 -12.204 -7.832 1.00 0.00 C ATOM 1907 C PHE A 116 11.536 -12.136 -9.204 1.00 0.00 C ATOM 1908 O PHE A 116 12.100 -12.580 -10.204 1.00 0.00 O ATOM 1909 CB PHE A 116 12.236 -10.812 -7.200 1.00 0.00 C ATOM 1910 CG PHE A 116 12.812 -10.796 -5.812 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.140 -11.128 -5.596 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.024 -10.452 -4.728 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.672 -11.116 -4.320 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.552 -10.436 -3.448 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.876 -10.768 -3.244 1.00 0.00 C ATOM 0 H PHE A 116 14.115 -12.344 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 116 11.614 -12.868 -7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.823 -10.149 -7.835 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.223 -10.410 -7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.766 -11.399 -6.433 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.987 -10.193 -4.882 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.708 -11.378 -4.164 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.928 -10.164 -2.610 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.289 -10.756 -2.246 1.00 0.00 H new ATOM 1925 N LYS A 117 10.332 -11.572 -9.244 1.00 0.00 N ATOM 1926 CA LYS A 117 9.592 -11.444 -10.492 1.00 0.00 C ATOM 1927 C LYS A 117 9.012 -10.044 -10.640 1.00 0.00 C ATOM 1928 O LYS A 117 8.604 -9.420 -9.656 1.00 0.00 O ATOM 1929 CB LYS A 117 8.464 -12.480 -10.548 1.00 0.00 C ATOM 1930 CG LYS A 117 7.788 -12.568 -11.904 1.00 0.00 C ATOM 1931 CD LYS A 117 7.132 -13.924 -12.112 1.00 0.00 C ATOM 1932 CE LYS A 117 5.936 -13.828 -13.048 1.00 0.00 C ATOM 1933 NZ LYS A 117 4.808 -13.080 -12.428 1.00 0.00 N ATOM 0 H LYS A 117 9.850 -11.197 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 117 10.285 -11.621 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.867 -13.459 -10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.717 -12.233 -9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.037 -11.782 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.523 -12.393 -12.690 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.861 -14.623 -12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.812 -14.325 -11.151 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.236 -13.333 -13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.603 -14.831 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.916 -13.353 -12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.758 -13.306 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.961 -12.058 -12.548 1.00 0.00 H new ATOM 1947 N LYS A 118 8.976 -9.548 -11.872 1.00 0.00 N ATOM 1948 CA LYS A 118 8.444 -8.220 -12.148 1.00 0.00 C ATOM 1949 C LYS A 118 7.120 -8.308 -12.900 1.00 0.00 C ATOM 1950 O LYS A 118 6.936 -9.176 -13.748 1.00 0.00 O ATOM 1951 CB LYS A 118 9.452 -7.404 -12.960 1.00 0.00 C ATOM 1952 CG LYS A 118 9.524 -7.812 -14.424 1.00 0.00 C ATOM 1953 CD LYS A 118 10.728 -7.192 -15.116 1.00 0.00 C ATOM 1954 CE LYS A 118 11.952 -8.088 -15.008 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.120 -7.520 -15.740 1.00 0.00 N ATOM 0 H LYS A 118 9.310 -10.047 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 118 8.266 -7.722 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.187 -6.348 -12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.440 -7.512 -12.512 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.580 -8.898 -14.498 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.611 -7.504 -14.934 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.495 -7.016 -16.166 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.945 -6.221 -14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.212 -8.223 -13.958 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.717 -9.074 -15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.935 -8.159 -15.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.881 -7.414 -16.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.360 -6.590 -15.342 1.00 0.00 H new ATOM 1969 N GLU A 119 6.200 -7.400 -12.580 1.00 0.00 N ATOM 1970 CA GLU A 119 4.896 -7.380 -13.228 1.00 0.00 C ATOM 1971 C GLU A 119 4.852 -6.324 -14.332 1.00 0.00 C ATOM 1972 O GLU A 119 4.868 -5.124 -14.060 1.00 0.00 O ATOM 1973 CB GLU A 119 3.796 -7.100 -12.200 1.00 0.00 C ATOM 1974 CG GLU A 119 3.368 -8.332 -11.420 1.00 0.00 C ATOM 1975 CD GLU A 119 2.316 -8.020 -10.372 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.520 -7.060 -9.596 1.00 0.00 O ATOM 1977 OE2 GLU A 119 1.296 -8.736 -10.324 1.00 0.00 O ATOM 0 H GLU A 119 6.335 -6.672 -11.878 1.00 0.00 H new ATOM 0 HA GLU A 119 4.727 -8.359 -13.676 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.147 -6.341 -11.501 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.928 -6.684 -12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.977 -9.078 -12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.240 -8.772 -10.935 1.00 0.00 H new ATOM 1984 N GLY A 120 4.800 -6.784 -15.576 1.00 0.00 N ATOM 1985 CA GLY A 120 4.756 -5.872 -16.704 1.00 0.00 C ATOM 1986 C GLY A 120 3.888 -4.656 -16.432 1.00 0.00 C ATOM 1987 O GLY A 120 4.348 -3.520 -16.548 1.00 0.00 O ATOM 0 H GLY A 120 4.787 -7.773 -15.824 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.768 -5.546 -16.944 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.375 -6.399 -17.579 1.00 0.00 H new ATOM 1991 N ASN A 121 2.632 -4.892 -16.068 1.00 0.00 N ATOM 1992 CA ASN A 121 1.700 -3.812 -15.780 1.00 0.00 C ATOM 1993 C ASN A 121 1.576 -3.584 -14.280 1.00 0.00 C ATOM 1994 O ASN A 121 1.144 -4.472 -13.544 1.00 0.00 O ATOM 1995 CB ASN A 121 0.332 -4.120 -16.380 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.584 -2.908 -16.384 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.464 -2.028 -17.240 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.504 -2.856 -15.428 1.00 0.00 N ATOM 0 H ASN A 121 2.236 -5.827 -15.966 1.00 0.00 H new ATOM 0 HA ASN A 121 2.088 -2.900 -16.233 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.459 -4.480 -17.401 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.137 -4.925 -15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.147 -2.066 -15.382 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.568 -3.606 -14.740 1.00 0.00 H new ATOM 2005 N PHE A 122 1.960 -2.396 -13.828 1.00 0.00 N ATOM 2006 CA PHE A 122 1.888 -2.052 -12.412 1.00 0.00 C ATOM 2007 C PHE A 122 0.632 -1.252 -12.108 1.00 0.00 C ATOM 2008 O PHE A 122 0.148 -0.488 -12.948 1.00 0.00 O ATOM 2009 CB PHE A 122 3.128 -1.256 -11.996 1.00 0.00 C ATOM 2010 CG PHE A 122 3.008 -0.632 -10.636 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.280 -1.368 -9.496 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.628 0.696 -10.500 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.172 -0.792 -8.240 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.520 1.272 -9.252 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.788 0.528 -8.120 1.00 0.00 C ATOM 0 H PHE A 122 2.325 -1.653 -14.423 1.00 0.00 H new ATOM 0 HA PHE A 122 1.850 -2.980 -11.841 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.995 -1.916 -12.009 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.312 -0.473 -12.732 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.579 -2.402 -9.586 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.415 1.284 -11.380 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.388 -1.375 -7.357 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.225 2.307 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.697 0.978 -7.143 1.00 0.00 H new ATOM 2025 N VAL A 123 0.104 -1.424 -10.900 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.100 -0.716 -10.484 1.00 0.00 C ATOM 2027 C VAL A 123 -1.016 -0.300 -9.020 1.00 0.00 C ATOM 2028 O VAL A 123 -1.012 -1.148 -8.124 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.360 -1.580 -10.692 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.608 -0.804 -10.296 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.452 -2.052 -12.132 1.00 0.00 C ATOM 0 H VAL A 123 0.492 -2.048 -10.192 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.174 0.176 -11.107 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.287 -2.459 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.488 -1.428 -10.449 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.542 -0.521 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.688 0.093 -10.910 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.348 -2.660 -12.259 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.503 -1.189 -12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.572 -2.647 -12.377 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.952 1.004 -8.784 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.868 1.532 -7.428 1.00 0.00 C ATOM 2043 C ALA A 124 -2.240 1.536 -6.756 1.00 0.00 C ATOM 2044 O ALA A 124 -3.136 2.280 -7.160 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.280 2.932 -7.440 1.00 0.00 C ATOM 0 H ALA A 124 -0.957 1.716 -9.514 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.210 0.881 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.224 3.312 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.720 2.903 -7.872 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.914 3.588 -8.037 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.396 0.704 -5.732 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.656 0.616 -5.008 1.00 0.00 C ATOM 2053 C HIS A 125 -3.416 0.284 -3.536 1.00 0.00 C ATOM 2054 O HIS A 125 -2.320 -0.124 -3.152 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.556 -0.448 -5.636 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.932 -1.808 -5.692 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.424 -2.588 -4.708 1.00 0.00 N flip ATOM 2058 CD2 HIS A 125 -3.776 -2.516 -6.864 1.00 0.00 C flip ATOM 2059 CE1 HIS A 125 -2.976 -3.744 -5.300 1.00 0.00 C flip ATOM 2060 NE2 HIS A 125 -3.196 -3.676 -6.600 1.00 0.00 N flip ATOM 0 H HIS A 125 -1.665 0.082 -5.386 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.149 1.586 -5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.484 -0.507 -5.068 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.820 -0.137 -6.647 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.079 -2.178 -7.844 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.517 -4.575 -4.785 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.959 -4.395 -7.284 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.444 0.464 -2.716 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.344 0.188 -1.288 1.00 0.00 C ATOM 2071 C ILE A 126 -5.560 -0.588 -0.792 1.00 0.00 C ATOM 2072 O ILE A 126 -6.648 -0.036 -0.652 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.208 1.484 -0.472 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.212 2.436 -1.140 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.772 1.168 0.948 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.804 3.212 -2.296 1.00 0.00 C ATOM 0 H ILE A 126 -5.359 0.801 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.448 -0.416 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.180 1.975 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.837 3.138 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.357 1.863 -1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.680 2.094 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.514 0.525 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.809 0.657 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.044 3.866 -2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.154 2.517 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.641 3.812 -1.940 1.00 0.00 H new ATOM 2088 N THR A 127 -5.364 -1.880 -0.528 1.00 0.00 N ATOM 2089 CA THR A 127 -6.444 -2.732 -0.048 1.00 0.00 C ATOM 2090 C THR A 127 -6.960 -2.252 1.300 1.00 0.00 C ATOM 2091 O THR A 127 -6.316 -2.452 2.328 1.00 0.00 O ATOM 2092 CB THR A 127 -5.984 -4.196 0.080 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.632 -4.712 -1.208 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.084 -5.056 0.684 1.00 0.00 C ATOM 0 H THR A 127 -4.468 -2.355 -0.639 1.00 0.00 H new ATOM 0 HA THR A 127 -7.248 -2.674 -0.782 1.00 0.00 H new ATOM 0 HB THR A 127 -5.114 -4.224 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.339 -5.643 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.737 -6.086 0.765 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.338 -4.679 1.675 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.966 -5.019 0.045 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.132 -1.624 1.292 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.736 -1.120 2.516 1.00 0.00 C ATOM 2104 C LEU A 128 -9.280 -2.264 3.368 1.00 0.00 C ATOM 2105 O LEU A 128 -9.228 -2.216 4.596 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.860 -0.136 2.188 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.440 1.152 1.476 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.636 1.808 0.804 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.784 2.112 2.456 1.00 0.00 C ATOM 0 H LEU A 128 -8.681 -1.453 0.450 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.963 -0.603 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.594 -0.648 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.362 0.134 3.117 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.713 0.897 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.316 2.722 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.062 1.123 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.388 2.050 1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.492 3.022 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.489 2.360 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.901 1.643 2.889 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.804 -3.288 2.704 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.348 -4.432 3.416 1.00 0.00 C ATOM 2123 C GLY A 129 -11.220 -5.300 2.536 1.00 0.00 C ATOM 2124 O GLY A 129 -12.068 -4.796 1.796 1.00 0.00 O ATOM 0 H GLY A 129 -9.862 -3.348 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.529 -5.031 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.931 -4.082 4.268 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.016 -6.612 2.608 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.788 -7.552 1.808 1.00 0.00 C ATOM 2130 C ARG A 130 -12.996 -8.068 2.588 1.00 0.00 C ATOM 2131 O ARG A 130 -12.908 -8.316 3.792 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.908 -8.728 1.372 1.00 0.00 C ATOM 2133 CG ARG A 130 -10.260 -9.464 2.532 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.180 -10.420 2.052 1.00 0.00 C ATOM 2135 NE ARG A 130 -8.100 -10.560 3.028 1.00 0.00 N ATOM 2136 CZ ARG A 130 -8.232 -11.208 4.176 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -9.388 -11.776 4.492 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -7.204 -11.296 5.012 1.00 0.00 N ATOM 0 H ARG A 130 -10.321 -7.047 3.214 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.146 -7.027 0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.513 -9.431 0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.128 -8.360 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.827 -8.743 3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.020 -10.019 3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.621 -11.397 1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.771 -10.061 1.108 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.197 -10.136 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.179 -11.715 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.486 -12.274 5.377 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -6.312 -10.864 4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.307 -11.795 5.896 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.116 -8.228 1.896 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.340 -8.716 2.524 1.00 0.00 C ATOM 2154 C VAL A 131 -15.220 -10.192 2.892 1.00 0.00 C ATOM 2155 O VAL A 131 -14.472 -10.940 2.264 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.556 -8.528 1.600 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.780 -9.232 2.172 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.836 -7.052 1.380 1.00 0.00 C ATOM 0 H VAL A 131 -14.204 -8.028 0.900 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.486 -8.129 3.431 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.326 -8.979 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.629 -9.087 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.574 -10.298 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.014 -8.816 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.699 -6.939 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -17.043 -6.574 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.967 -6.581 0.920 1.00 0.00 H new ATOM 2168 N LYS A 132 -15.956 -10.600 3.920 1.00 0.00 N ATOM 2169 CA LYS A 132 -15.936 -11.980 4.376 1.00 0.00 C ATOM 2170 C LYS A 132 -17.324 -12.608 4.272 1.00 0.00 C ATOM 2171 O LYS A 132 -17.480 -13.712 3.748 1.00 0.00 O ATOM 2172 CB LYS A 132 -15.436 -12.056 5.820 1.00 0.00 C ATOM 2173 CG LYS A 132 -13.976 -11.672 5.976 1.00 0.00 C ATOM 2174 CD LYS A 132 -13.300 -12.476 7.076 1.00 0.00 C ATOM 2175 CE LYS A 132 -11.996 -11.836 7.516 1.00 0.00 C ATOM 2176 NZ LYS A 132 -11.216 -12.728 8.420 1.00 0.00 N ATOM 0 H LYS A 132 -16.575 -9.990 4.453 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.255 -12.538 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -16.045 -11.400 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -15.579 -13.070 6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.454 -11.834 5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.901 -10.609 6.203 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -13.971 -12.560 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.107 -13.489 6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.396 -11.594 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.207 -10.896 8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.333 -12.254 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.778 -12.939 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.992 -13.615 7.924 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.328 -11.900 4.776 1.00 0.00 N ATOM 2191 CA PHE A 133 -19.700 -12.388 4.740 1.00 0.00 C ATOM 2192 C PHE A 133 -20.688 -11.256 5.008 1.00 0.00 C ATOM 2193 O PHE A 133 -20.704 -10.676 6.092 1.00 0.00 O ATOM 2194 CB PHE A 133 -19.896 -13.504 5.772 1.00 0.00 C ATOM 2195 CG PHE A 133 -19.404 -13.140 7.144 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -20.232 -12.472 8.036 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -18.124 -13.472 7.548 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -19.784 -12.136 9.300 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -17.672 -13.140 8.812 1.00 0.00 C ATOM 2200 CZ PHE A 133 -18.500 -12.472 9.688 1.00 0.00 C ATOM 0 H PHE A 133 -18.217 -10.986 5.214 1.00 0.00 H new ATOM 0 HA PHE A 133 -19.890 -12.786 3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -20.955 -13.755 5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.374 -14.399 5.432 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -21.237 -12.212 7.739 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.469 -13.997 6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -20.436 -11.612 9.983 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -16.669 -13.404 9.113 1.00 0.00 H new ATOM 0 HZ PHE A 133 -18.147 -12.212 10.675 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.512 -10.948 4.012 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.500 -9.888 4.136 1.00 0.00 C ATOM 2212 C VAL A 134 -23.908 -10.412 3.868 1.00 0.00 C ATOM 2213 O VAL A 134 -24.084 -11.440 3.216 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.204 -8.728 3.172 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -21.992 -9.248 1.760 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.328 -7.704 3.208 1.00 0.00 C ATOM 0 H VAL A 134 -21.513 -11.420 3.108 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.441 -9.522 5.161 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.286 -8.237 3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.784 -8.412 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.150 -9.940 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.891 -9.766 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.101 -6.890 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.263 -8.180 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.427 -7.307 4.218 1.00 0.00 H new ATOM 2226 N LYS A 135 -24.908 -9.696 4.372 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.300 -10.088 4.184 1.00 0.00 C ATOM 2228 C LYS A 135 -26.984 -9.184 3.160 1.00 0.00 C ATOM 2229 O LYS A 135 -27.824 -9.640 2.384 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.048 -10.032 5.516 1.00 0.00 C ATOM 2231 CG LYS A 135 -26.632 -11.112 6.496 1.00 0.00 C ATOM 2232 CD LYS A 135 -25.440 -10.684 7.328 1.00 0.00 C ATOM 2233 CE LYS A 135 -25.156 -11.672 8.448 1.00 0.00 C ATOM 2234 NZ LYS A 135 -24.652 -12.972 7.924 1.00 0.00 N ATOM 0 H LYS A 135 -24.780 -8.841 4.914 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.320 -11.111 3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.884 -9.056 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.118 -10.119 5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -27.469 -11.349 7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.387 -12.024 5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -24.562 -10.596 6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -25.626 -9.697 7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -24.421 -11.246 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -26.066 -11.840 9.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -24.470 -13.619 8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -25.364 -13.391 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -23.770 -12.815 7.396 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.620 -7.908 3.168 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.196 -6.944 2.244 1.00 0.00 C ATOM 2250 C ASP A 136 -26.308 -6.768 1.016 1.00 0.00 C ATOM 2251 O ASP A 136 -25.204 -6.224 1.108 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.404 -5.596 2.936 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.604 -4.460 1.952 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.012 -4.736 0.804 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.352 -3.296 2.328 1.00 0.00 O ATOM 0 H ASP A 136 -25.927 -7.518 3.806 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.163 -7.327 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.271 -5.659 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.542 -5.378 3.566 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.792 -7.228 -0.128 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.040 -7.124 -1.372 1.00 0.00 C ATOM 2262 C LYS A 137 -26.020 -5.680 -1.876 1.00 0.00 C ATOM 2263 O LYS A 137 -24.956 -5.068 -1.992 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.648 -8.036 -2.440 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.056 -7.836 -3.824 1.00 0.00 C ATOM 2266 CD LYS A 137 -24.836 -8.720 -4.036 1.00 0.00 C ATOM 2267 CE LYS A 137 -25.228 -10.104 -4.524 1.00 0.00 C ATOM 2268 NZ LYS A 137 -24.240 -11.136 -4.100 1.00 0.00 N ATOM 0 H LYS A 137 -27.703 -7.677 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.015 -7.439 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.507 -9.075 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.723 -7.861 -2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.808 -8.063 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.777 -6.790 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.169 -8.253 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.281 -8.806 -3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.213 -10.362 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.305 -10.099 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.540 -12.068 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.305 -10.903 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.185 -11.158 -3.062 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.196 -5.144 -2.168 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.312 -3.776 -2.656 1.00 0.00 C ATOM 2284 C LEU A 138 -26.352 -2.852 -1.916 1.00 0.00 C ATOM 2285 O LEU A 138 -25.504 -2.200 -2.532 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.748 -3.272 -2.488 1.00 0.00 C ATOM 2287 CG LEU A 138 -29.748 -3.728 -3.552 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.172 -3.580 -3.048 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.552 -2.936 -4.840 1.00 0.00 C ATOM 0 H LEU A 138 -28.085 -5.636 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.052 -3.772 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.113 -3.594 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.731 -2.182 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.568 -4.782 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -31.867 -3.910 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.307 -4.189 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.366 -2.535 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.271 -3.272 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.704 -1.875 -4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.540 -3.094 -5.214 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.484 -2.800 -0.596 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.616 -1.952 0.204 1.00 0.00 C ATOM 2303 C GLY A 139 -24.192 -1.932 -0.308 1.00 0.00 C ATOM 2304 O GLY A 139 -23.520 -0.904 -0.256 1.00 0.00 O ATOM 0 H GLY A 139 -27.175 -3.329 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.011 -0.936 0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.623 -2.302 1.236 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.728 -3.076 -0.808 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.372 -3.184 -1.328 1.00 0.00 C ATOM 2310 C LEU A 140 -22.136 -2.180 -2.452 1.00 0.00 C ATOM 2311 O LEU A 140 -21.128 -1.472 -2.464 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.116 -4.604 -1.840 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.336 -5.732 -0.828 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.204 -7.088 -1.504 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.352 -5.612 0.320 1.00 0.00 C ATOM 0 H LEU A 140 -24.272 -3.937 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.679 -2.962 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.764 -4.782 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.088 -4.660 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.346 -5.645 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.363 -7.878 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -22.948 -7.174 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.206 -7.186 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.521 -6.421 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.334 -5.675 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.492 -4.654 0.821 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.076 -2.120 -3.392 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.972 -1.196 -4.516 1.00 0.00 C ATOM 2329 C ALA A 141 -23.468 0.196 -4.132 1.00 0.00 C ATOM 2330 O ALA A 141 -22.752 1.184 -4.284 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.756 -1.728 -5.708 1.00 0.00 C ATOM 0 H ALA A 141 -23.916 -2.699 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.921 -1.114 -4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.671 -1.030 -6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.354 -2.697 -6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.805 -1.839 -5.433 1.00 0.00 H new ATOM 2337 N MET A 142 -24.696 0.264 -3.632 1.00 0.00 N ATOM 2338 CA MET A 142 -25.288 1.532 -3.224 1.00 0.00 C ATOM 2339 C MET A 142 -24.256 2.408 -2.520 1.00 0.00 C ATOM 2340 O MET A 142 -24.376 3.636 -2.504 1.00 0.00 O ATOM 2341 CB MET A 142 -26.484 1.292 -2.304 1.00 0.00 C ATOM 2342 CG MET A 142 -27.464 0.260 -2.840 1.00 0.00 C ATOM 2343 SD MET A 142 -29.148 0.532 -2.256 1.00 0.00 S ATOM 2344 CE MET A 142 -30.036 0.624 -3.808 1.00 0.00 C ATOM 0 H MET A 142 -25.302 -0.546 -3.499 1.00 0.00 H new ATOM 0 HA MET A 142 -25.631 2.050 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.122 0.966 -1.329 1.00 0.00 H new ATOM 0 HB3 MET A 142 -27.009 2.235 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.453 0.286 -3.930 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.136 -0.736 -2.541 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.448 1.625 -3.933 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.355 0.407 -4.631 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.847 -0.104 -3.807 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.248 1.772 -1.936 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.196 2.496 -1.228 1.00 0.00 C ATOM 2356 C LYS A 143 -21.036 2.820 -2.164 1.00 0.00 C ATOM 2357 O LYS A 143 -20.676 3.984 -2.344 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.692 1.672 -0.040 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.884 2.476 0.956 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.648 1.700 2.240 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.896 1.672 3.112 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.208 3.016 3.672 1.00 0.00 N ATOM 0 H LYS A 143 -23.135 0.758 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.617 3.432 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.546 1.228 0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.080 0.850 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.926 2.748 0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.406 3.406 1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.347 0.680 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.826 2.153 2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.743 1.317 2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -21.754 0.962 3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.094 2.996 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.560 3.720 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -23.188 3.271 3.437 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.452 1.784 -2.756 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.332 1.956 -3.672 1.00 0.00 C ATOM 2378 C LEU A 144 -19.512 3.216 -4.516 1.00 0.00 C ATOM 2379 O LEU A 144 -18.568 3.980 -4.720 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.196 0.732 -4.580 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.584 -0.512 -3.944 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.744 -1.716 -4.860 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.116 -0.280 -3.620 1.00 0.00 C ATOM 0 H LEU A 144 -20.737 0.815 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.422 2.062 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.185 0.473 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.589 1.010 -5.442 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.114 -0.716 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.301 -2.593 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.803 -1.897 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.242 -1.521 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.697 -1.179 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.573 -0.049 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.024 0.554 -2.924 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.728 3.424 -5.008 1.00 0.00 N ATOM 2396 CA LYS A 145 -21.032 4.592 -5.828 1.00 0.00 C ATOM 2397 C LYS A 145 -20.668 5.880 -5.100 1.00 0.00 C ATOM 2398 O LYS A 145 -20.020 6.760 -5.664 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.520 4.608 -6.196 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.936 3.452 -7.092 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.316 3.568 -8.472 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.640 2.352 -9.332 1.00 0.00 C ATOM 2403 NZ LYS A 145 -21.752 1.200 -9.020 1.00 0.00 N ATOM 0 H LYS A 145 -21.520 2.800 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.436 4.529 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -23.113 4.580 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.752 5.548 -6.697 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.635 2.509 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -24.022 3.431 -7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.682 4.470 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.235 3.672 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -23.679 2.063 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -22.538 2.614 -10.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -22.004 0.393 -9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.762 1.468 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.868 0.933 -8.022 1.00 0.00 H new ATOM 2417 N GLU A 146 -21.080 5.980 -3.840 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.792 7.164 -3.032 1.00 0.00 C ATOM 2419 C GLU A 146 -19.288 7.356 -2.872 1.00 0.00 C ATOM 2420 O GLU A 146 -18.784 8.476 -2.968 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.456 7.044 -1.660 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.912 7.476 -1.644 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.076 8.956 -1.360 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.056 9.340 -0.172 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.224 9.732 -2.328 1.00 0.00 O ATOM 0 H GLU A 146 -21.613 5.258 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.198 8.035 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.390 6.009 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.900 7.648 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.368 7.241 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.449 6.903 -0.888 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.580 6.264 -2.624 1.00 0.00 N ATOM 2433 CA LEU A 147 -17.132 6.312 -2.448 1.00 0.00 C ATOM 2434 C LEU A 147 -16.412 5.932 -3.740 1.00 0.00 C ATOM 2435 O LEU A 147 -15.344 5.328 -3.708 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.704 5.372 -1.316 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.892 5.908 0.104 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.312 6.420 0.296 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.568 4.828 1.120 1.00 0.00 C ATOM 0 H LEU A 147 -18.984 5.331 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.856 7.334 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.265 4.442 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.651 5.124 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.206 6.742 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.428 6.798 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.508 7.223 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.018 5.607 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.706 5.222 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.232 3.976 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.534 4.508 0.994 1.00 0.00 H new ATOM 2451 N ALA A 148 -17.008 6.292 -4.872 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.424 5.992 -6.172 1.00 0.00 C ATOM 2453 C ALA A 148 -15.644 7.188 -6.712 1.00 0.00 C ATOM 2454 O ALA A 148 -14.576 7.028 -7.300 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.508 5.584 -7.156 1.00 0.00 C ATOM 0 H ALA A 148 -17.896 6.792 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.729 5.162 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -17.057 5.363 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -18.022 4.698 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -18.224 6.399 -7.267 1.00 0.00 H new ATOM 2461 N ASN A 149 -16.184 8.384 -6.500 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.540 9.604 -6.968 1.00 0.00 C ATOM 2463 C ASN A 149 -14.980 10.408 -5.796 1.00 0.00 C ATOM 2464 O ASN A 149 -14.080 11.228 -5.968 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.532 10.464 -7.756 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.460 9.628 -8.616 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -18.616 9.400 -8.260 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -16.960 9.164 -9.756 1.00 0.00 N ATOM 0 H ASN A 149 -17.065 8.533 -6.008 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.716 9.319 -7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -17.123 11.062 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.983 11.161 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -17.540 8.596 -10.373 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.996 9.376 -10.014 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.516 10.160 -4.608 1.00 0.00 N ATOM 2476 CA GLU A 150 -15.072 10.860 -3.408 1.00 0.00 C ATOM 2477 C GLU A 150 -13.560 11.072 -3.432 1.00 0.00 C ATOM 2478 O GLU A 150 -12.792 10.116 -3.548 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.468 10.072 -2.156 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.724 10.948 -0.940 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.448 11.332 -0.216 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.476 10.548 -0.272 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -14.424 12.412 0.404 1.00 0.00 O ATOM 0 H GLU A 150 -16.259 9.479 -4.449 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.559 11.835 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.366 9.492 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.677 9.360 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.246 11.853 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.384 10.421 -0.250 1.00 0.00 H new ATOM 2490 N ASP A 151 -13.144 12.328 -3.320 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.728 12.668 -3.328 1.00 0.00 C ATOM 2492 C ASP A 151 -11.096 12.400 -1.968 1.00 0.00 C ATOM 2493 O ASP A 151 -11.784 12.368 -0.948 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.532 14.136 -3.716 1.00 0.00 C ATOM 2495 CG ASP A 151 -10.076 14.484 -3.956 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.504 13.992 -4.948 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.512 15.248 -3.148 1.00 0.00 O ATOM 0 H ASP A 151 -13.769 13.128 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.235 12.037 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.107 14.350 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.929 14.773 -2.926 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.780 12.204 -1.960 1.00 0.00 N ATOM 2503 CA PHE A 152 -9.056 11.932 -0.720 1.00 0.00 C ATOM 2504 C PHE A 152 -7.992 12.996 -0.472 1.00 0.00 C ATOM 2505 O PHE A 152 -7.728 13.376 0.664 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.408 10.548 -0.776 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.400 9.420 -0.760 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.464 9.432 0.128 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.272 8.352 -1.628 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.380 8.396 0.144 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.180 7.312 -1.616 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.236 7.336 -0.728 1.00 0.00 C ATOM 0 H PHE A 152 -9.194 12.228 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.770 11.956 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.802 10.476 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.731 10.438 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.579 10.258 0.814 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.449 8.331 -2.327 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -12.207 8.416 0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.064 6.483 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.950 6.525 -0.715 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.376 13.472 -1.552 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.344 14.488 -1.432 1.00 0.00 C ATOM 2524 C GLY A 153 -5.112 14.160 -2.252 1.00 0.00 C ATOM 2525 O GLY A 153 -5.156 13.312 -3.140 1.00 0.00 O ATOM 0 H GLY A 153 -7.573 13.172 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.745 15.449 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.062 14.594 -0.384 1.00 0.00 H new ATOM 2529 N SER A 154 -4.008 14.840 -1.952 1.00 0.00 N ATOM 2530 CA SER A 154 -2.760 14.620 -2.668 1.00 0.00 C ATOM 2531 C SER A 154 -1.568 14.660 -1.716 1.00 0.00 C ATOM 2532 O SER A 154 -1.720 14.952 -0.528 1.00 0.00 O ATOM 2533 CB SER A 154 -2.584 15.672 -3.764 1.00 0.00 C ATOM 2534 OG SER A 154 -2.892 16.968 -3.280 1.00 0.00 O ATOM 0 H SER A 154 -3.955 15.547 -1.218 1.00 0.00 H new ATOM 0 HA SER A 154 -2.804 13.631 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.558 15.652 -4.131 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.229 15.433 -4.609 1.00 0.00 H new ATOM 0 HG SER A 154 -2.770 17.623 -3.999 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.388 14.364 -2.240 1.00 0.00 N ATOM 2541 CA PHE A 155 0.832 14.364 -1.436 1.00 0.00 C ATOM 2542 C PHE A 155 2.056 14.128 -2.312 1.00 0.00 C ATOM 2543 O PHE A 155 1.940 13.700 -3.456 1.00 0.00 O ATOM 2544 CB PHE A 155 0.748 13.292 -0.348 1.00 0.00 C ATOM 2545 CG PHE A 155 0.792 11.892 -0.884 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.224 11.416 -1.700 1.00 0.00 C ATOM 2547 CD2 PHE A 155 1.840 11.048 -0.572 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.188 10.124 -2.192 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.884 9.756 -1.060 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.868 9.296 -1.872 1.00 0.00 C ATOM 0 H PHE A 155 -0.246 14.120 -3.220 1.00 0.00 H new ATOM 0 HA PHE A 155 0.931 15.341 -0.963 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.572 13.431 0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.175 13.428 0.215 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.052 12.061 -1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.638 11.404 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.985 9.764 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.711 9.109 -0.807 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.899 8.288 -2.257 1.00 0.00 H new ATOM 2560 N ILE A 156 3.232 14.408 -1.756 1.00 0.00 N ATOM 2561 CA ILE A 156 4.480 14.224 -2.484 1.00 0.00 C ATOM 2562 C ILE A 156 5.328 13.128 -1.848 1.00 0.00 C ATOM 2563 O ILE A 156 5.556 13.124 -0.640 1.00 0.00 O ATOM 2564 CB ILE A 156 5.300 15.528 -2.532 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.632 16.540 -3.460 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.724 15.240 -2.992 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.192 17.940 -3.336 1.00 0.00 C ATOM 0 H ILE A 156 3.345 14.762 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 156 4.215 13.933 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 156 5.340 15.953 -1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.743 16.203 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.563 16.565 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.292 16.170 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.198 14.547 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.702 14.797 -3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.669 18.603 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.056 18.297 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.255 17.930 -3.578 1.00 0.00 H new ATOM 2579 N VAL A 157 5.800 12.196 -2.676 1.00 0.00 N ATOM 2580 CA VAL A 157 6.628 11.096 -2.196 1.00 0.00 C ATOM 2581 C VAL A 157 8.100 11.492 -2.152 1.00 0.00 C ATOM 2582 O VAL A 157 8.780 11.496 -3.176 1.00 0.00 O ATOM 2583 CB VAL A 157 6.468 9.848 -3.084 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.544 8.824 -2.760 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.080 9.248 -2.912 1.00 0.00 C ATOM 0 H VAL A 157 5.622 12.183 -3.680 1.00 0.00 H new ATOM 0 HA VAL A 157 6.290 10.862 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 157 6.584 10.145 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.416 7.948 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.527 9.261 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.461 8.528 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.983 8.367 -3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.933 8.963 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.328 9.984 -3.196 1.00 0.00 H new ATOM 2595 N GLU A 158 8.580 11.828 -0.960 1.00 0.00 N ATOM 2596 CA GLU A 158 9.972 12.224 -0.784 1.00 0.00 C ATOM 2597 C GLU A 158 10.844 11.020 -0.436 1.00 0.00 C ATOM 2598 O GLU A 158 11.672 10.588 -1.236 1.00 0.00 O ATOM 2599 CB GLU A 158 10.088 13.284 0.312 1.00 0.00 C ATOM 2600 CG GLU A 158 9.068 14.404 0.184 1.00 0.00 C ATOM 2601 CD GLU A 158 7.780 14.108 0.928 1.00 0.00 C ATOM 2602 OE1 GLU A 158 7.784 13.192 1.776 1.00 0.00 O ATOM 2603 OE2 GLU A 158 6.772 14.792 0.664 1.00 0.00 O ATOM 0 H GLU A 158 8.027 11.834 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 158 10.324 12.644 -1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.969 12.805 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.090 13.712 0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.500 15.329 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.845 14.568 -0.870 1.00 0.00 H new ATOM 2610 N ALA A 159 10.648 10.484 0.760 1.00 0.00 N ATOM 2611 CA ALA A 159 11.416 9.328 1.216 1.00 0.00 C ATOM 2612 C ALA A 159 10.640 8.036 0.992 1.00 0.00 C ATOM 2613 O ALA A 159 9.560 8.040 0.404 1.00 0.00 O ATOM 2614 CB ALA A 159 11.780 9.484 2.684 1.00 0.00 C ATOM 0 H ALA A 159 9.965 10.829 1.434 1.00 0.00 H new ATOM 0 HA ALA A 159 12.334 9.275 0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.352 8.616 3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.380 10.385 2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.870 9.564 3.278 1.00 0.00 H new ATOM 2620 N ILE A 160 11.200 6.928 1.464 1.00 0.00 N ATOM 2621 CA ILE A 160 10.560 5.624 1.316 1.00 0.00 C ATOM 2622 C ILE A 160 10.532 4.872 2.644 1.00 0.00 C ATOM 2623 O ILE A 160 11.344 5.132 3.532 1.00 0.00 O ATOM 2624 CB ILE A 160 11.280 4.760 0.264 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.364 5.512 -1.064 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.556 3.436 0.088 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.312 4.872 -2.056 1.00 0.00 C ATOM 0 H ILE A 160 12.095 6.905 1.952 1.00 0.00 H new ATOM 0 HA ILE A 160 9.538 5.809 0.984 1.00 0.00 H new ATOM 0 HB ILE A 160 12.293 4.553 0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.369 5.567 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.685 6.536 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.075 2.834 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.539 2.901 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.534 3.621 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.324 5.456 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.316 4.842 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.979 3.857 -2.274 1.00 0.00 H new ATOM 2639 N GLU A 161 9.592 3.940 2.768 1.00 0.00 N ATOM 2640 CA GLU A 161 9.464 3.148 3.988 1.00 0.00 C ATOM 2641 C GLU A 161 9.292 1.668 3.656 1.00 0.00 C ATOM 2642 O GLU A 161 8.432 1.292 2.860 1.00 0.00 O ATOM 2643 CB GLU A 161 8.272 3.636 4.812 1.00 0.00 C ATOM 2644 CG GLU A 161 8.436 3.420 6.308 1.00 0.00 C ATOM 2645 CD GLU A 161 7.108 3.312 7.032 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.124 3.924 6.564 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.052 2.612 8.064 1.00 0.00 O ATOM 0 H GLU A 161 8.911 3.715 2.043 1.00 0.00 H new ATOM 0 HA GLU A 161 10.377 3.270 4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.120 4.698 4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.373 3.120 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.013 2.511 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.009 4.246 6.730 1.00 0.00 H new ATOM 2654 N LEU A 162 10.120 0.832 4.276 1.00 0.00 N ATOM 2655 CA LEU A 162 10.064 -0.608 4.048 1.00 0.00 C ATOM 2656 C LEU A 162 9.552 -1.336 5.288 1.00 0.00 C ATOM 2657 O LEU A 162 10.136 -1.232 6.368 1.00 0.00 O ATOM 2658 CB LEU A 162 11.448 -1.136 3.668 1.00 0.00 C ATOM 2659 CG LEU A 162 11.640 -2.652 3.780 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.896 -3.368 2.664 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.120 -3.004 3.748 1.00 0.00 C ATOM 0 H LEU A 162 10.837 1.127 4.939 1.00 0.00 H new ATOM 0 HA LEU A 162 9.371 -0.796 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.660 -0.837 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.188 -0.648 4.302 1.00 0.00 H new ATOM 0 HG LEU A 162 11.228 -2.983 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.044 -4.444 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.832 -3.141 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.278 -3.034 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.239 -4.085 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.556 -2.660 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.627 -2.520 4.583 1.00 0.00 H new ATOM 2673 N LYS A 163 8.456 -2.068 5.128 1.00 0.00 N ATOM 2674 CA LYS A 163 7.868 -2.816 6.228 1.00 0.00 C ATOM 2675 C LYS A 163 7.956 -4.320 5.980 1.00 0.00 C ATOM 2676 O LYS A 163 8.164 -4.760 4.852 1.00 0.00 O ATOM 2677 CB LYS A 163 6.404 -2.408 6.424 1.00 0.00 C ATOM 2678 CG LYS A 163 5.868 -2.712 7.812 1.00 0.00 C ATOM 2679 CD LYS A 163 4.792 -1.716 8.224 1.00 0.00 C ATOM 2680 CE LYS A 163 4.748 -1.540 9.732 1.00 0.00 C ATOM 2681 NZ LYS A 163 3.416 -1.064 10.196 1.00 0.00 N ATOM 0 H LYS A 163 7.957 -2.158 4.243 1.00 0.00 H new ATOM 0 HA LYS A 163 8.432 -2.582 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.304 -1.340 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.790 -2.924 5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.458 -3.722 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.685 -2.686 8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.984 -0.754 7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.821 -2.059 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.983 -2.488 10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.515 -0.828 10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 3.427 -0.956 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.202 -0.147 9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 2.687 -1.756 9.928 1.00 0.00 H new ATOM 2695 N LYS A 164 7.800 -5.100 7.044 1.00 0.00 N ATOM 2696 CA LYS A 164 7.864 -6.552 6.940 1.00 0.00 C ATOM 2697 C LYS A 164 6.664 -7.200 7.628 1.00 0.00 C ATOM 2698 O LYS A 164 6.212 -6.740 8.676 1.00 0.00 O ATOM 2699 CB LYS A 164 9.160 -7.076 7.560 1.00 0.00 C ATOM 2700 CG LYS A 164 9.208 -8.588 7.696 1.00 0.00 C ATOM 2701 CD LYS A 164 10.068 -9.016 8.872 1.00 0.00 C ATOM 2702 CE LYS A 164 9.312 -8.904 10.188 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.888 -9.792 11.236 1.00 0.00 N ATOM 0 H LYS A 164 7.629 -4.751 7.987 1.00 0.00 H new ATOM 0 HA LYS A 164 7.844 -6.814 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.002 -6.749 6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.287 -6.628 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.197 -8.975 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.602 -9.024 6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.397 -10.045 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.964 -8.397 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.336 -7.871 10.534 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.265 -9.162 10.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.889 -9.295 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.315 -10.656 11.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.863 -10.045 10.979 1.00 0.00 H new ATOM 2717 N SER A 165 6.148 -8.272 7.028 1.00 0.00 N ATOM 2718 CA SER A 165 5.000 -8.976 7.580 1.00 0.00 C ATOM 2719 C SER A 165 5.380 -10.396 7.984 1.00 0.00 C ATOM 2720 O SER A 165 6.016 -11.124 7.220 1.00 0.00 O ATOM 2721 CB SER A 165 3.860 -9.016 6.564 1.00 0.00 C ATOM 2722 OG SER A 165 2.940 -10.052 6.860 1.00 0.00 O ATOM 0 H SER A 165 6.509 -8.669 6.160 1.00 0.00 H new ATOM 0 HA SER A 165 4.668 -8.437 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.341 -8.057 6.559 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.267 -9.164 5.564 1.00 0.00 H new ATOM 0 HG SER A 165 2.221 -10.052 6.194 1.00 0.00 H new ATOM 2728 N THR A 166 4.988 -10.788 9.196 1.00 0.00 N ATOM 2729 CA THR A 166 5.288 -12.116 9.704 1.00 0.00 C ATOM 2730 C THR A 166 4.040 -12.784 10.268 1.00 0.00 C ATOM 2731 O THR A 166 3.648 -12.528 11.408 1.00 0.00 O ATOM 2732 CB THR A 166 6.372 -12.068 10.800 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.536 -11.396 10.308 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.740 -13.472 11.256 1.00 0.00 C ATOM 0 H THR A 166 4.461 -10.200 9.841 1.00 0.00 H new ATOM 0 HA THR A 166 5.660 -12.700 8.862 1.00 0.00 H new ATOM 0 HB THR A 166 5.973 -11.520 11.654 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.282 -12.030 10.255 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.506 -13.414 12.029 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.856 -13.968 11.657 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.122 -14.041 10.409 1.00 0.00 H new ATOM 2742 N LEU A 167 3.416 -13.640 9.464 1.00 0.00 N ATOM 2743 CA LEU A 167 2.212 -14.344 9.884 1.00 0.00 C ATOM 2744 C LEU A 167 2.524 -15.348 10.988 1.00 0.00 C ATOM 2745 O LEU A 167 3.488 -16.112 10.892 1.00 0.00 O ATOM 2746 CB LEU A 167 1.572 -15.060 8.692 1.00 0.00 C ATOM 2747 CG LEU A 167 0.852 -14.168 7.684 1.00 0.00 C ATOM 2748 CD1 LEU A 167 0.008 -15.008 6.736 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.012 -13.144 8.404 1.00 0.00 C ATOM 0 H LEU A 167 3.726 -13.862 8.518 1.00 0.00 H new ATOM 0 HA LEU A 167 1.510 -13.608 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.349 -15.615 8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.860 -15.792 9.073 1.00 0.00 H new ATOM 0 HG LEU A 167 1.600 -13.636 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.498 -14.356 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.650 -15.704 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.734 -15.567 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.519 -12.516 7.671 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.753 -13.659 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.616 -12.523 9.042 1.00 0.00 H new ATOM 2761 N THR A 168 1.704 -15.348 12.032 1.00 0.00 N ATOM 2762 CA THR A 168 1.892 -16.264 13.152 1.00 0.00 C ATOM 2763 C THR A 168 0.564 -16.840 13.624 1.00 0.00 C ATOM 2764 O THR A 168 -0.496 -16.248 13.432 1.00 0.00 O ATOM 2765 CB THR A 168 2.584 -15.560 14.340 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.688 -14.620 14.940 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.848 -14.848 13.884 1.00 0.00 C ATOM 0 H THR A 168 0.902 -14.724 12.127 1.00 0.00 H new ATOM 0 HA THR A 168 2.527 -17.074 12.794 1.00 0.00 H new ATOM 0 HB THR A 168 2.859 -16.317 15.074 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.088 -14.257 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.318 -14.359 14.737 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.539 -15.573 13.455 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.594 -14.100 13.133 1.00 0.00 H new ATOM 2775 N PRO A 169 0.620 -18.020 14.252 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.572 -18.704 14.764 1.00 0.00 C ATOM 2777 C PRO A 169 -1.472 -17.772 15.568 1.00 0.00 C ATOM 2778 O PRO A 169 -2.692 -17.920 15.568 1.00 0.00 O ATOM 2779 CB PRO A 169 0.004 -19.800 15.664 1.00 0.00 C ATOM 2780 CG PRO A 169 1.360 -20.068 15.112 1.00 0.00 C ATOM 2781 CD PRO A 169 1.848 -18.784 14.516 1.00 0.00 C ATOM 0 HA PRO A 169 -1.201 -19.084 13.959 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.057 -19.473 16.702 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.616 -20.696 15.643 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.035 -20.411 15.896 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.322 -20.854 14.358 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.508 -18.252 15.201 1.00 0.00 H new ATOM 0 HD3 PRO A 169 2.413 -18.959 13.600 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.860 -16.808 16.252 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.604 -15.852 17.060 1.00 0.00 C ATOM 2791 C LYS A 170 -2.196 -14.748 16.188 1.00 0.00 C ATOM 2792 O LYS A 170 -3.228 -14.164 16.520 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.700 -15.240 18.132 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.164 -16.256 19.128 1.00 0.00 C ATOM 2795 CD LYS A 170 0.940 -15.664 19.988 1.00 0.00 C ATOM 2796 CE LYS A 170 0.388 -14.648 20.976 1.00 0.00 C ATOM 2797 NZ LYS A 170 1.368 -14.336 22.052 1.00 0.00 N ATOM 0 H LYS A 170 0.151 -16.670 16.261 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.420 -16.386 17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.139 -14.742 17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.257 -14.474 18.671 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.976 -16.605 19.766 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.217 -17.126 18.593 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.449 -16.461 20.530 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.684 -15.187 19.350 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.125 -13.732 20.447 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.529 -15.034 21.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.956 -13.640 22.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.600 -15.206 22.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.234 -13.944 21.630 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.536 -14.468 15.068 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.008 -13.436 14.168 1.00 0.00 C ATOM 2813 C GLY A 171 -0.892 -12.820 13.352 1.00 0.00 C ATOM 2814 O GLY A 171 0.292 -13.076 13.584 1.00 0.00 O ATOM 0 H GLY A 171 -0.682 -14.939 14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.754 -13.859 13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.505 -12.656 14.745 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.260 -11.984 12.368 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.292 -11.316 11.492 1.00 0.00 C ATOM 2820 C PRO A 172 0.512 -10.252 12.228 1.00 0.00 C ATOM 2821 O PRO A 172 -0.052 -9.380 12.888 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.176 -10.676 10.416 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.496 -10.484 11.076 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.648 -11.632 12.036 1.00 0.00 C ATOM 0 HA PRO A 172 0.451 -12.008 11.096 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.762 -9.727 10.076 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.261 -11.319 9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.535 -9.529 11.600 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.302 -10.479 10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.212 -11.343 12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.177 -12.469 11.581 1.00 0.00 H new ATOM 2832 N ILE A 173 1.832 -10.328 12.108 1.00 0.00 N ATOM 2833 CA ILE A 173 2.712 -9.368 12.760 1.00 0.00 C ATOM 2834 C ILE A 173 3.300 -8.388 11.752 1.00 0.00 C ATOM 2835 O ILE A 173 3.720 -8.776 10.664 1.00 0.00 O ATOM 2836 CB ILE A 173 3.864 -10.076 13.500 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.308 -11.104 14.488 1.00 0.00 C ATOM 2838 CG2 ILE A 173 4.732 -9.056 14.224 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.504 -10.492 15.612 1.00 0.00 C ATOM 0 H ILE A 173 2.315 -11.044 11.566 1.00 0.00 H new ATOM 0 HA ILE A 173 2.105 -8.822 13.482 1.00 0.00 H new ATOM 0 HB ILE A 173 4.481 -10.598 12.769 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.680 -11.812 13.947 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.136 -11.672 14.912 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.542 -9.570 14.742 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.151 -8.356 13.501 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.126 -8.511 14.948 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.142 -11.281 16.272 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.134 -9.806 16.178 1.00 0.00 H new ATOM 0 HD13 ILE A 173 1.655 -9.948 15.198 1.00 0.00 H new ATOM 2851 N TYR A 174 3.324 -7.112 12.124 1.00 0.00 N ATOM 2852 CA TYR A 174 3.860 -6.072 11.252 1.00 0.00 C ATOM 2853 C TYR A 174 4.940 -5.268 11.964 1.00 0.00 C ATOM 2854 O TYR A 174 4.788 -4.896 13.128 1.00 0.00 O ATOM 2855 CB TYR A 174 2.740 -5.144 10.784 1.00 0.00 C ATOM 2856 CG TYR A 174 2.060 -5.604 9.512 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.564 -6.896 9.396 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.916 -4.744 8.428 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.948 -7.320 8.236 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.300 -5.160 7.268 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.816 -6.448 7.176 1.00 0.00 C ATOM 2862 OH TYR A 174 0.200 -6.864 6.016 1.00 0.00 O ATOM 0 H TYR A 174 2.979 -6.773 13.022 1.00 0.00 H new ATOM 0 HA TYR A 174 4.308 -6.555 10.384 1.00 0.00 H new ATOM 0 HB2 TYR A 174 1.994 -5.062 11.575 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.149 -4.146 10.626 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.662 -7.580 10.226 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.293 -3.734 8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.571 -8.329 8.159 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.197 -4.481 6.435 1.00 0.00 H new ATOM 0 HH TYR A 174 0.189 -6.128 5.369 1.00 0.00 H new ATOM 2872 N GLU A 175 6.032 -4.996 11.256 1.00 0.00 N ATOM 2873 CA GLU A 175 7.140 -4.236 11.820 1.00 0.00 C ATOM 2874 C GLU A 175 8.004 -3.636 10.716 1.00 0.00 C ATOM 2875 O GLU A 175 8.084 -4.172 9.608 1.00 0.00 O ATOM 2876 CB GLU A 175 7.992 -5.128 12.724 1.00 0.00 C ATOM 2877 CG GLU A 175 9.232 -4.432 13.268 1.00 0.00 C ATOM 2878 CD GLU A 175 8.900 -3.388 14.316 1.00 0.00 C ATOM 2879 OE1 GLU A 175 8.272 -2.368 13.956 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.272 -3.588 15.492 1.00 0.00 O ATOM 0 H GLU A 175 6.172 -5.291 10.290 1.00 0.00 H new ATOM 0 HA GLU A 175 6.724 -3.422 12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.383 -5.473 13.559 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.297 -6.013 12.165 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.902 -5.176 13.700 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.769 -3.959 12.446 1.00 0.00 H new ATOM 2887 N THR A 176 8.652 -2.512 11.020 1.00 0.00 N ATOM 2888 CA THR A 176 9.512 -1.840 10.056 1.00 0.00 C ATOM 2889 C THR A 176 10.900 -2.464 10.020 1.00 0.00 C ATOM 2890 O THR A 176 11.424 -2.896 11.048 1.00 0.00 O ATOM 2891 CB THR A 176 9.644 -0.340 10.376 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.352 0.232 10.612 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.332 0.400 9.236 1.00 0.00 C ATOM 0 H THR A 176 8.595 -2.050 11.928 1.00 0.00 H new ATOM 0 HA THR A 176 9.042 -1.959 9.080 1.00 0.00 H new ATOM 0 HB THR A 176 10.253 -0.239 11.275 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.449 1.186 10.816 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.414 1.458 9.486 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.328 -0.014 9.082 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.747 0.287 8.323 1.00 0.00 H new ATOM 2901 N LEU A 177 11.492 -2.512 8.836 1.00 0.00 N ATOM 2902 CA LEU A 177 12.824 -3.084 8.668 1.00 0.00 C ATOM 2903 C LEU A 177 13.852 -2.000 8.364 1.00 0.00 C ATOM 2904 O LEU A 177 14.972 -2.032 8.872 1.00 0.00 O ATOM 2905 CB LEU A 177 12.816 -4.124 7.544 1.00 0.00 C ATOM 2906 CG LEU A 177 12.132 -5.456 7.860 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.380 -6.460 6.748 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.624 -5.996 9.196 1.00 0.00 C ATOM 0 H LEU A 177 11.072 -2.162 7.975 1.00 0.00 H new ATOM 0 HA LEU A 177 13.103 -3.569 9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.326 -3.685 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.848 -4.328 7.259 1.00 0.00 H new ATOM 0 HG LEU A 177 11.057 -5.289 7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.886 -7.401 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.981 -6.071 5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.452 -6.629 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.130 -6.944 9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.702 -6.151 9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.393 -5.281 9.985 1.00 0.00 H new ATOM 2920 N ALA A 178 13.460 -1.036 7.532 1.00 0.00 N ATOM 2921 CA ALA A 178 14.344 0.060 7.164 1.00 0.00 C ATOM 2922 C ALA A 178 13.548 1.288 6.736 1.00 0.00 C ATOM 2923 O ALA A 178 12.552 1.172 6.020 1.00 0.00 O ATOM 2924 CB ALA A 178 15.292 -0.372 6.056 1.00 0.00 C ATOM 0 H ALA A 178 12.536 -0.995 7.102 1.00 0.00 H new ATOM 0 HA ALA A 178 14.931 0.329 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.946 0.459 5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.894 -1.213 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.716 -0.672 5.181 1.00 0.00 H new ATOM 2930 N ARG A 179 13.996 2.460 7.172 1.00 0.00 N ATOM 2931 CA ARG A 179 13.320 3.708 6.836 1.00 0.00 C ATOM 2932 C ARG A 179 14.316 4.740 6.316 1.00 0.00 C ATOM 2933 O ARG A 179 15.164 5.232 7.060 1.00 0.00 O ATOM 2934 CB ARG A 179 12.584 4.264 8.056 1.00 0.00 C ATOM 2935 CG ARG A 179 11.444 3.380 8.532 1.00 0.00 C ATOM 2936 CD ARG A 179 10.792 3.944 9.784 1.00 0.00 C ATOM 2937 NE ARG A 179 9.980 5.120 9.500 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.468 6.356 9.432 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.760 6.568 9.632 1.00 0.00 N ATOM 2940 NH2 ARG A 179 9.664 7.376 9.164 1.00 0.00 N ATOM 0 H ARG A 179 14.823 2.572 7.758 1.00 0.00 H new ATOM 0 HA ARG A 179 12.594 3.497 6.051 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.296 4.395 8.871 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.191 5.251 7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.699 3.287 7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.819 2.377 8.735 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.169 3.177 10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 179 11.564 4.204 10.508 1.00 0.00 H new ATOM 0 HE ARG A 179 8.981 4.988 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 179 12.380 5.784 9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 179 12.135 7.515 9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.669 7.214 9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 179 10.041 8.322 9.112 1.00 0.00 H new ATOM 2954 N PHE A 180 14.212 5.060 5.028 1.00 0.00 N ATOM 2955 CA PHE A 180 15.108 6.032 4.408 1.00 0.00 C ATOM 2956 C PHE A 180 14.444 7.404 4.320 1.00 0.00 C ATOM 2957 O PHE A 180 13.636 7.656 3.424 1.00 0.00 O ATOM 2958 CB PHE A 180 15.516 5.560 3.012 1.00 0.00 C ATOM 2959 CG PHE A 180 16.032 4.152 2.984 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.284 3.848 3.492 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.264 3.128 2.444 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.760 2.548 3.464 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.736 1.832 2.416 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.988 1.540 2.928 1.00 0.00 C ATOM 0 H PHE A 180 13.518 4.661 4.395 1.00 0.00 H new ATOM 0 HA PHE A 180 15.999 6.118 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.657 5.637 2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.284 6.228 2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.895 4.632 3.914 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.286 3.349 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.738 2.324 3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.128 1.045 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.359 0.526 2.908 1.00 0.00 H new ATOM 2974 N GLU A 181 14.784 8.280 5.256 1.00 0.00 N ATOM 2975 CA GLU A 181 14.220 9.624 5.288 1.00 0.00 C ATOM 2976 C GLU A 181 15.164 10.628 4.624 1.00 0.00 C ATOM 2977 O GLU A 181 16.372 10.612 4.868 1.00 0.00 O ATOM 2978 CB GLU A 181 13.936 10.052 6.728 1.00 0.00 C ATOM 2979 CG GLU A 181 13.116 11.324 6.836 1.00 0.00 C ATOM 2980 CD GLU A 181 11.624 11.060 6.836 1.00 0.00 C ATOM 2981 OE1 GLU A 181 11.208 10.012 7.372 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.872 11.900 6.300 1.00 0.00 O ATOM 0 H GLU A 181 15.449 8.084 6.005 1.00 0.00 H new ATOM 0 HA GLU A 181 13.283 9.608 4.732 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.410 9.246 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.883 10.195 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.388 11.850 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.364 11.983 6.004 1.00 0.00 H new ATOM 2989 N LEU A 182 14.604 11.496 3.788 1.00 0.00 N ATOM 2990 CA LEU A 182 15.392 12.504 3.092 1.00 0.00 C ATOM 2991 C LEU A 182 15.260 13.864 3.768 1.00 0.00 C ATOM 2992 O LEU A 182 16.256 14.532 4.040 1.00 0.00 O ATOM 2993 CB LEU A 182 14.952 12.600 1.628 1.00 0.00 C ATOM 2994 CG LEU A 182 14.800 11.276 0.884 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.164 11.500 -0.476 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.152 10.588 0.736 1.00 0.00 C ATOM 0 H LEU A 182 13.606 11.521 3.577 1.00 0.00 H new ATOM 0 HA LEU A 182 16.439 12.203 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.998 13.126 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.676 13.214 1.092 1.00 0.00 H new ATOM 0 HG LEU A 182 14.146 10.627 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.063 10.545 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.179 11.949 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.792 12.167 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.024 9.646 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.829 11.233 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.571 10.393 1.723 1.00 0.00 H new ATOM 3008 N SER A 183 14.024 14.264 4.036 1.00 0.00 N ATOM 3009 CA SER A 183 13.756 15.548 4.680 1.00 0.00 C ATOM 3010 C SER A 183 12.572 15.440 5.636 1.00 0.00 C ATOM 3011 O SER A 183 12.012 14.364 5.828 1.00 0.00 O ATOM 3012 CB SER A 183 13.484 16.624 3.628 1.00 0.00 C ATOM 3013 OG SER A 183 13.824 17.912 4.116 1.00 0.00 O ATOM 0 H SER A 183 13.189 13.719 3.818 1.00 0.00 H new ATOM 0 HA SER A 183 14.638 15.830 5.255 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.059 16.410 2.727 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.431 16.604 3.347 1.00 0.00 H new ATOM 0 HG SER A 183 13.643 18.582 3.424 1.00 0.00 H new ATOM 3019 N GLU A 184 12.200 16.568 6.232 1.00 0.00 N ATOM 3020 CA GLU A 184 11.084 16.604 7.168 1.00 0.00 C ATOM 3021 C GLU A 184 11.040 15.332 8.012 1.00 0.00 C ATOM 3022 O GLU A 184 9.996 14.692 8.140 1.00 0.00 O ATOM 3023 CB GLU A 184 9.760 16.772 6.416 1.00 0.00 C ATOM 3024 CG GLU A 184 9.580 18.152 5.808 1.00 0.00 C ATOM 3025 CD GLU A 184 8.528 18.172 4.712 1.00 0.00 C ATOM 3026 OE1 GLU A 184 8.836 17.736 3.584 1.00 0.00 O ATOM 3027 OE2 GLU A 184 7.396 18.628 4.984 1.00 0.00 O ATOM 0 H GLU A 184 12.655 17.469 6.083 1.00 0.00 H new ATOM 0 HA GLU A 184 11.229 17.457 7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 184 9.703 16.025 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 184 8.935 16.575 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 184 9.298 18.856 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 184 10.532 18.493 5.400 1.00 0.00 H new ATOM 3034 N HIS A 185 12.184 14.972 8.588 1.00 0.00 N ATOM 3035 CA HIS A 185 12.280 13.780 9.420 1.00 0.00 C ATOM 3036 C HIS A 185 11.632 14.016 10.780 1.00 0.00 C ATOM 3037 O HIS A 185 11.672 15.124 11.316 1.00 0.00 O ATOM 3038 CB HIS A 185 13.744 13.372 9.600 1.00 0.00 C ATOM 3039 CG HIS A 185 14.500 14.260 10.536 1.00 0.00 C ATOM 3040 ND1 HIS A 185 14.280 15.544 10.916 1.00 0.00 N flip ATOM 3041 CD2 HIS A 185 15.636 13.856 11.208 1.00 0.00 C flip ATOM 3042 CE1 HIS A 185 15.276 15.884 11.796 1.00 0.00 C flip ATOM 3043 NE2 HIS A 185 16.080 14.848 11.960 1.00 0.00 N flip ATOM 0 H HIS A 185 13.057 15.490 8.493 1.00 0.00 H new ATOM 0 HA HIS A 185 11.747 12.972 8.919 1.00 0.00 H new ATOM 0 HB2 HIS A 185 13.785 12.348 9.971 1.00 0.00 H new ATOM 0 HB3 HIS A 185 14.237 13.379 8.628 1.00 0.00 H new ATOM 0 HD1 HIS A 185 13.516 16.145 10.605 1.00 0.00 H new ATOM 0 HD2 HIS A 185 16.092 12.880 11.131 1.00 0.00 H new ATOM 0 HE1 HIS A 185 15.386 16.844 12.278 1.00 0.00 H new ATOM 3052 N HIS A 186 11.036 12.964 11.336 1.00 0.00 N ATOM 3053 CA HIS A 186 10.384 13.056 12.636 1.00 0.00 C ATOM 3054 C HIS A 186 11.392 12.876 13.768 1.00 0.00 C ATOM 3055 O HIS A 186 12.572 12.616 13.528 1.00 0.00 O ATOM 3056 CB HIS A 186 9.280 12.004 12.752 1.00 0.00 C ATOM 3057 CG HIS A 186 8.092 12.280 11.880 1.00 0.00 C ATOM 3058 ND1 HIS A 186 7.716 11.460 10.840 1.00 0.00 N ATOM 3059 CD2 HIS A 186 7.196 13.296 11.904 1.00 0.00 C ATOM 3060 CE1 HIS A 186 6.640 11.960 10.256 1.00 0.00 C ATOM 3061 NE2 HIS A 186 6.304 13.072 10.884 1.00 0.00 N ATOM 0 H HIS A 186 10.992 12.040 10.906 1.00 0.00 H new ATOM 0 HA HIS A 186 9.943 14.049 12.721 1.00 0.00 H new ATOM 0 HB2 HIS A 186 9.691 11.028 12.493 1.00 0.00 H new ATOM 0 HB3 HIS A 186 8.952 11.947 13.790 1.00 0.00 H new ATOM 0 HD2 HIS A 186 7.185 14.126 12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 186 6.124 11.532 9.409 1.00 0.00 H new ATOM 0 HE2 HIS A 186 5.510 13.668 10.649 1.00 0.00 H new ATOM 3070 N HIS A 187 10.920 13.024 15.004 1.00 0.00 N ATOM 3071 CA HIS A 187 11.784 12.880 16.172 1.00 0.00 C ATOM 3072 C HIS A 187 11.528 11.548 16.872 1.00 0.00 C ATOM 3073 O HIS A 187 10.712 11.460 17.788 1.00 0.00 O ATOM 3074 CB HIS A 187 11.552 14.032 17.148 1.00 0.00 C ATOM 3075 CG HIS A 187 10.104 14.308 17.420 1.00 0.00 C ATOM 3076 ND1 HIS A 187 9.292 14.992 16.540 1.00 0.00 N ATOM 3077 CD2 HIS A 187 9.324 13.984 18.476 1.00 0.00 C ATOM 3078 CE1 HIS A 187 8.076 15.080 17.048 1.00 0.00 C ATOM 3079 NE2 HIS A 187 8.068 14.476 18.224 1.00 0.00 N ATOM 0 H HIS A 187 9.948 13.243 15.222 1.00 0.00 H new ATOM 0 HA HIS A 187 12.820 12.903 15.834 1.00 0.00 H new ATOM 0 HB2 HIS A 187 12.053 13.806 18.089 1.00 0.00 H new ATOM 0 HB3 HIS A 187 12.016 14.934 16.749 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.633 13.439 19.356 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.231 15.564 16.581 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.261 14.390 18.842 1.00 0.00 H new ATOM 3088 N HIS A 188 12.236 10.508 16.428 1.00 0.00 N ATOM 3089 CA HIS A 188 12.088 9.180 17.012 1.00 0.00 C ATOM 3090 C HIS A 188 10.624 8.892 17.344 1.00 0.00 C ATOM 3091 O HIS A 188 10.308 8.400 18.428 1.00 0.00 O ATOM 3092 CB HIS A 188 12.940 9.056 18.276 1.00 0.00 C ATOM 3093 CG HIS A 188 13.380 7.656 18.568 1.00 0.00 C ATOM 3094 ND1 HIS A 188 14.700 7.304 18.772 1.00 0.00 N ATOM 3095 CD2 HIS A 188 12.664 6.512 18.688 1.00 0.00 C ATOM 3096 CE1 HIS A 188 14.776 6.008 19.004 1.00 0.00 C ATOM 3097 NE2 HIS A 188 13.556 5.500 18.960 1.00 0.00 N ATOM 0 H HIS A 188 12.915 10.562 15.668 1.00 0.00 H new ATOM 0 HA HIS A 188 12.429 8.449 16.279 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.820 9.691 18.174 1.00 0.00 H new ATOM 0 HB3 HIS A 188 12.371 9.434 19.126 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.593 6.413 18.589 1.00 0.00 H new ATOM 0 HE1 HIS A 188 15.683 5.454 19.198 1.00 0.00 H new ATOM 0 HE2 HIS A 188 13.316 4.519 19.104 1.00 0.00 H new ATOM 3106 N HIS A 189 9.736 9.204 16.408 1.00 0.00 N ATOM 3107 CA HIS A 189 8.308 8.980 16.600 1.00 0.00 C ATOM 3108 C HIS A 189 8.044 7.564 17.100 1.00 0.00 C ATOM 3109 O HIS A 189 8.452 6.588 16.468 1.00 0.00 O ATOM 3110 CB HIS A 189 7.552 9.224 15.292 1.00 0.00 C ATOM 3111 CG HIS A 189 6.068 9.056 15.420 1.00 0.00 C ATOM 3112 ND1 HIS A 189 5.284 8.508 14.428 1.00 0.00 N ATOM 3113 CD2 HIS A 189 5.228 9.372 16.432 1.00 0.00 C ATOM 3114 CE1 HIS A 189 4.024 8.492 14.824 1.00 0.00 C ATOM 3115 NE2 HIS A 189 3.964 9.012 16.036 1.00 0.00 N ATOM 0 H HIS A 189 9.980 9.614 15.506 1.00 0.00 H new ATOM 0 HA HIS A 189 7.951 9.683 17.352 1.00 0.00 H new ATOM 0 HB2 HIS A 189 7.767 10.233 14.940 1.00 0.00 H new ATOM 0 HB3 HIS A 189 7.924 8.536 14.533 1.00 0.00 H new ATOM 0 HD2 HIS A 189 5.501 9.823 17.375 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.186 8.118 14.254 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.115 9.128 16.589 1.00 0.00 H new ATOM 3124 N HIS A 190 7.364 7.460 18.236 1.00 0.00 N ATOM 3125 CA HIS A 190 7.048 6.164 18.820 1.00 0.00 C ATOM 3126 C HIS A 190 5.776 6.240 19.660 1.00 0.00 C ATOM 3127 O HIS A 190 5.552 7.220 20.372 1.00 0.00 O ATOM 3128 CB HIS A 190 8.212 5.668 19.680 1.00 0.00 C ATOM 3129 CG HIS A 190 8.232 4.180 19.860 1.00 0.00 C ATOM 3130 ND1 HIS A 190 8.336 3.576 21.096 1.00 0.00 N ATOM 3131 CD2 HIS A 190 8.160 3.180 18.956 1.00 0.00 C ATOM 3132 CE1 HIS A 190 8.328 2.264 20.940 1.00 0.00 C ATOM 3133 NE2 HIS A 190 8.224 1.996 19.652 1.00 0.00 N ATOM 0 H HIS A 190 7.021 8.258 18.770 1.00 0.00 H new ATOM 0 HA HIS A 190 6.883 5.459 18.005 1.00 0.00 H new ATOM 0 HB2 HIS A 190 9.150 5.983 19.224 1.00 0.00 H new ATOM 0 HB3 HIS A 190 8.158 6.144 20.659 1.00 0.00 H new ATOM 0 HD2 HIS A 190 8.069 3.290 17.885 1.00 0.00 H new ATOM 0 HE1 HIS A 190 8.395 1.534 21.733 1.00 0.00 H new ATOM 0 HE2 HIS A 190 8.196 1.063 19.240 1.00 0.00 H new TER 3142 HIS A 190