USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1529 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+ -169:sc= -1.31 (180deg=-1.62) USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 74 ASN : amide:sc= -5.15! C(o=-5.5!,f=-12!) USER MOD Set 2.2: A 154 SER OG : rot -173:sc= -0.388 USER MOD Single : A 1 MET CE :methyl 138:sc= -0.405 (180deg=-1.92) USER MOD Single : A 1 MET N :NH3+ -150:sc= 0 (180deg=-0.0025) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.66 F(o=-2.4!,f=-1.7) USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 26 SER OG : rot 64:sc= 0.499 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.823 F(o=-3!,f=-0.82) USER MOD Single : A 40 HIS : no HD1:sc= -0.828 X(o=-0.83,f=-0.82) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 164:sc= -0.874 (180deg=-1.37) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 53 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.3) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0144) USER MOD Single : A 71 HIS : no HD1:sc= -3.55 X(o=-3.6,f=-3.2) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0872 F(o=-1.1,f=-0.087) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.0709 K(o=0.071,f=-0.82) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 138:sc= -2.12! (180deg=-4.63!) USER MOD Single : A 105 LYS NZ :NH3+ -134:sc= 0.23 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -141:sc=-0.00353 (180deg=-1.63) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -0.119 F(o=-0.76,f=-0.12) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -117:sc= -0.227 (180deg=-2!) USER MOD Single : A 143 LYS NZ :NH3+ 152:sc= -0.423 (180deg=-1.48!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.8!) USER MOD Single : A 163 LYS NZ :NH3+ 176:sc= -0.149 (180deg=-0.156) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -15:sc= 1.08 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= -0.0914 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.256 -15.240 4.704 1.00 0.00 N ATOM 2 CA MET A 1 9.736 -13.960 5.164 1.00 0.00 C ATOM 3 C MET A 1 9.232 -13.124 3.992 1.00 0.00 C ATOM 4 O MET A 1 9.956 -12.892 3.024 1.00 0.00 O ATOM 5 CB MET A 1 10.816 -13.188 5.924 1.00 0.00 C ATOM 6 CG MET A 1 11.856 -12.544 5.024 1.00 0.00 C ATOM 7 SD MET A 1 13.472 -12.416 5.808 1.00 0.00 S ATOM 8 CE MET A 1 14.360 -11.440 4.596 1.00 0.00 C ATOM 0 H1 MET A 1 10.119 -15.957 5.445 1.00 0.00 H new ATOM 0 H2 MET A 1 9.750 -15.531 3.843 1.00 0.00 H new ATOM 0 H3 MET A 1 11.271 -15.148 4.495 1.00 0.00 H new ATOM 0 HA MET A 1 8.900 -14.158 5.834 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.340 -12.414 6.526 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.317 -13.867 6.615 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.947 -13.126 4.107 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.516 -11.549 4.738 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.966 -10.690 5.105 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.007 -12.091 4.008 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.648 -10.944 3.936 1.00 0.00 H new ATOM 17 N ARG A 2 7.984 -12.672 4.084 1.00 0.00 N ATOM 18 CA ARG A 2 7.384 -11.864 3.028 1.00 0.00 C ATOM 19 C ARG A 2 7.732 -10.392 3.208 1.00 0.00 C ATOM 20 O ARG A 2 7.284 -9.748 4.156 1.00 0.00 O ATOM 21 CB ARG A 2 5.864 -12.044 3.020 1.00 0.00 C ATOM 22 CG ARG A 2 5.384 -13.120 2.064 1.00 0.00 C ATOM 23 CD ARG A 2 5.240 -14.464 2.760 1.00 0.00 C ATOM 24 NE ARG A 2 4.064 -14.512 3.624 1.00 0.00 N ATOM 25 CZ ARG A 2 2.828 -14.680 3.168 1.00 0.00 C ATOM 26 NH1 ARG A 2 2.608 -14.820 1.868 1.00 0.00 N ATOM 27 NH2 ARG A 2 1.804 -14.716 4.016 1.00 0.00 N ATOM 0 H ARG A 2 7.370 -12.852 4.878 1.00 0.00 H new ATOM 0 HA ARG A 2 7.787 -12.201 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.531 -12.291 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.396 -11.097 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.425 -12.826 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.087 -13.212 1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 2 5.172 -15.254 2.012 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.133 -14.662 3.353 1.00 0.00 H new ATOM 0 HE ARG A 2 4.199 -14.411 4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 2 3.390 -14.799 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.657 -14.949 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 2 1.968 -14.615 5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 2 0.855 -14.845 3.665 1.00 0.00 H new ATOM 41 N ALA A 3 8.536 -9.864 2.292 1.00 0.00 N ATOM 42 CA ALA A 3 8.944 -8.464 2.348 1.00 0.00 C ATOM 43 C ALA A 3 8.128 -7.616 1.380 1.00 0.00 C ATOM 44 O ALA A 3 7.516 -8.136 0.444 1.00 0.00 O ATOM 45 CB ALA A 3 10.428 -8.336 2.040 1.00 0.00 C ATOM 0 H ALA A 3 8.918 -10.383 1.502 1.00 0.00 H new ATOM 0 HA ALA A 3 8.759 -8.097 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.720 -7.287 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.002 -8.904 2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.627 -8.726 1.042 1.00 0.00 H new ATOM 51 N PHE A 4 8.120 -6.308 1.608 1.00 0.00 N ATOM 52 CA PHE A 4 7.376 -5.384 0.760 1.00 0.00 C ATOM 53 C PHE A 4 7.700 -3.936 1.112 1.00 0.00 C ATOM 54 O PHE A 4 7.728 -3.564 2.284 1.00 0.00 O ATOM 55 CB PHE A 4 5.872 -5.632 0.900 1.00 0.00 C ATOM 56 CG PHE A 4 5.324 -5.252 2.248 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.352 -6.152 3.300 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.784 -3.992 2.460 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.852 -5.804 4.540 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.280 -3.640 3.700 1.00 0.00 C ATOM 61 CZ PHE A 4 4.312 -4.548 4.740 1.00 0.00 C ATOM 0 H PHE A 4 8.622 -5.862 2.376 1.00 0.00 H new ATOM 0 HA PHE A 4 7.673 -5.560 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.346 -5.067 0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.667 -6.687 0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.769 -7.137 3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.757 -3.279 1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.883 -6.514 5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.862 -2.656 3.854 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.916 -4.277 5.707 1.00 0.00 H new ATOM 71 N ILE A 5 7.948 -3.128 0.088 1.00 0.00 N ATOM 72 CA ILE A 5 8.272 -1.720 0.288 1.00 0.00 C ATOM 73 C ILE A 5 7.048 -0.840 0.072 1.00 0.00 C ATOM 74 O ILE A 5 6.512 -0.764 -1.032 1.00 0.00 O ATOM 75 CB ILE A 5 9.396 -1.260 -0.656 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.128 -1.756 -2.080 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.744 -1.764 -0.164 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.900 -0.996 -3.136 1.00 0.00 C ATOM 0 H ILE A 5 7.931 -3.423 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 5 8.613 -1.618 1.318 1.00 0.00 H new ATOM 0 HB ILE A 5 9.418 -0.170 -0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.385 -2.813 -2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.062 -1.674 -2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.528 -1.429 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.937 -1.371 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.735 -2.853 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.663 -1.399 -4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.625 0.058 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.969 -1.099 -2.950 1.00 0.00 H new ATOM 90 N ALA A 6 6.612 -0.172 1.132 1.00 0.00 N ATOM 91 CA ALA A 6 5.452 0.712 1.056 1.00 0.00 C ATOM 92 C ALA A 6 5.848 2.160 1.308 1.00 0.00 C ATOM 93 O ALA A 6 6.952 2.440 1.780 1.00 0.00 O ATOM 94 CB ALA A 6 4.388 0.272 2.052 1.00 0.00 C ATOM 0 H ALA A 6 7.043 -0.224 2.055 1.00 0.00 H new ATOM 0 HA ALA A 6 5.041 0.646 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.529 0.939 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.075 -0.747 1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.798 0.308 3.062 1.00 0.00 H new ATOM 100 N ILE A 7 4.944 3.080 0.992 1.00 0.00 N ATOM 101 CA ILE A 7 5.196 4.504 1.188 1.00 0.00 C ATOM 102 C ILE A 7 4.356 5.060 2.332 1.00 0.00 C ATOM 103 O ILE A 7 3.132 4.964 2.320 1.00 0.00 O ATOM 104 CB ILE A 7 4.900 5.308 -0.088 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.700 4.744 -1.268 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.228 6.780 0.124 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.136 5.132 -2.616 1.00 0.00 C ATOM 0 H ILE A 7 4.028 2.865 0.598 1.00 0.00 H new ATOM 0 HA ILE A 7 6.253 4.605 1.435 1.00 0.00 H new ATOM 0 HB ILE A 7 3.838 5.222 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.730 5.094 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.727 3.657 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.013 7.336 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.622 7.174 0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.284 6.885 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.750 4.699 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.116 4.759 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.135 6.218 -2.711 1.00 0.00 H new ATOM 119 N ASP A 8 5.028 5.648 3.320 1.00 0.00 N ATOM 120 CA ASP A 8 4.340 6.224 4.468 1.00 0.00 C ATOM 121 C ASP A 8 3.224 7.160 4.024 1.00 0.00 C ATOM 122 O ASP A 8 3.440 8.060 3.208 1.00 0.00 O ATOM 123 CB ASP A 8 5.336 6.980 5.352 1.00 0.00 C ATOM 124 CG ASP A 8 6.000 8.132 4.624 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.648 7.880 3.584 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.876 9.280 5.088 1.00 0.00 O ATOM 0 H ASP A 8 6.044 5.737 3.347 1.00 0.00 H new ATOM 0 HA ASP A 8 3.895 5.410 5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 8 4.819 7.361 6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.101 6.289 5.705 1.00 0.00 H new ATOM 131 N VAL A 9 2.028 6.944 4.560 1.00 0.00 N ATOM 132 CA VAL A 9 0.876 7.768 4.216 1.00 0.00 C ATOM 133 C VAL A 9 0.544 8.740 5.344 1.00 0.00 C ATOM 134 O VAL A 9 -0.236 8.420 6.244 1.00 0.00 O ATOM 135 CB VAL A 9 -0.360 6.904 3.916 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.272 6.312 2.516 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.512 5.804 4.960 1.00 0.00 C ATOM 0 H VAL A 9 1.831 6.205 5.235 1.00 0.00 H new ATOM 0 HA VAL A 9 1.141 8.330 3.321 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.244 7.540 3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.155 5.704 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.218 7.117 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.620 5.691 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.392 5.204 4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.373 5.168 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.626 6.252 5.947 1.00 0.00 H new ATOM 147 N SER A 10 1.136 9.928 5.288 1.00 0.00 N ATOM 148 CA SER A 10 0.904 10.948 6.308 1.00 0.00 C ATOM 149 C SER A 10 -0.584 11.048 6.644 1.00 0.00 C ATOM 150 O SER A 10 -1.428 10.480 5.952 1.00 0.00 O ATOM 151 CB SER A 10 1.420 12.304 5.828 1.00 0.00 C ATOM 152 OG SER A 10 1.660 13.172 6.924 1.00 0.00 O ATOM 0 H SER A 10 1.780 10.210 4.549 1.00 0.00 H new ATOM 0 HA SER A 10 1.446 10.659 7.208 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.340 12.167 5.260 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.693 12.756 5.154 1.00 0.00 H new ATOM 0 HG SER A 10 1.991 14.033 6.593 1.00 0.00 H new ATOM 158 N GLU A 11 -0.892 11.776 7.712 1.00 0.00 N ATOM 159 CA GLU A 11 -2.272 11.952 8.144 1.00 0.00 C ATOM 160 C GLU A 11 -3.148 12.424 6.984 1.00 0.00 C ATOM 161 O GLU A 11 -4.284 11.972 6.824 1.00 0.00 O ATOM 162 CB GLU A 11 -2.348 12.956 9.296 1.00 0.00 C ATOM 163 CG GLU A 11 -1.808 14.328 8.940 1.00 0.00 C ATOM 164 CD GLU A 11 -1.644 15.224 10.156 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.044 14.764 11.152 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.116 16.376 10.108 1.00 0.00 O ATOM 0 H GLU A 11 -0.204 12.253 8.294 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.643 10.987 8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.386 13.054 9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.790 12.564 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.845 14.217 8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.481 14.806 8.229 1.00 0.00 H new ATOM 173 N SER A 12 -2.612 13.332 6.176 1.00 0.00 N ATOM 174 CA SER A 12 -3.340 13.868 5.036 1.00 0.00 C ATOM 175 C SER A 12 -4.072 12.756 4.288 1.00 0.00 C ATOM 176 O SER A 12 -5.164 12.964 3.760 1.00 0.00 O ATOM 177 CB SER A 12 -2.388 14.596 4.088 1.00 0.00 C ATOM 178 OG SER A 12 -1.400 13.716 3.584 1.00 0.00 O ATOM 0 H SER A 12 -1.673 13.712 6.292 1.00 0.00 H new ATOM 0 HA SER A 12 -4.077 14.578 5.410 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.952 15.027 3.261 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.910 15.423 4.612 1.00 0.00 H new ATOM 0 HG SER A 12 -0.804 14.205 2.979 1.00 0.00 H new ATOM 184 N VAL A 13 -3.456 11.580 4.240 1.00 0.00 N ATOM 185 CA VAL A 13 -4.048 10.436 3.560 1.00 0.00 C ATOM 186 C VAL A 13 -4.788 9.532 4.540 1.00 0.00 C ATOM 187 O VAL A 13 -5.956 9.204 4.332 1.00 0.00 O ATOM 188 CB VAL A 13 -2.976 9.608 2.828 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.560 8.288 2.344 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.392 10.396 1.664 1.00 0.00 C ATOM 0 H VAL A 13 -2.547 11.395 4.664 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.756 10.832 2.832 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.171 9.390 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.788 7.716 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.926 7.717 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.384 8.484 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.636 9.794 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.185 10.647 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.935 11.312 2.038 1.00 0.00 H new ATOM 200 N ARG A 14 -4.104 9.140 5.608 1.00 0.00 N ATOM 201 CA ARG A 14 -4.700 8.272 6.620 1.00 0.00 C ATOM 202 C ARG A 14 -6.096 8.760 7.000 1.00 0.00 C ATOM 203 O ARG A 14 -7.092 8.108 6.700 1.00 0.00 O ATOM 204 CB ARG A 14 -3.808 8.224 7.864 1.00 0.00 C ATOM 205 CG ARG A 14 -2.776 7.108 7.828 1.00 0.00 C ATOM 206 CD ARG A 14 -1.728 7.284 8.916 1.00 0.00 C ATOM 207 NE ARG A 14 -0.548 6.460 8.676 1.00 0.00 N ATOM 208 CZ ARG A 14 0.604 6.616 9.320 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.728 7.568 10.236 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.628 5.828 9.044 1.00 0.00 N ATOM 0 H ARG A 14 -3.138 9.408 5.797 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.787 7.269 6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.294 9.180 7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.435 8.100 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.274 6.146 7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.290 7.091 6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.434 8.332 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.161 7.025 9.882 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.611 5.722 7.974 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.061 8.180 10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.612 7.688 10.730 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.535 5.099 8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.512 5.948 9.539 1.00 0.00 H new ATOM 224 N ASP A 15 -6.152 9.912 7.656 1.00 0.00 N ATOM 225 CA ASP A 15 -7.428 10.488 8.076 1.00 0.00 C ATOM 226 C ASP A 15 -8.428 10.492 6.928 1.00 0.00 C ATOM 227 O ASP A 15 -9.608 10.200 7.116 1.00 0.00 O ATOM 228 CB ASP A 15 -7.220 11.912 8.596 1.00 0.00 C ATOM 229 CG ASP A 15 -8.532 12.632 8.840 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.160 13.072 7.856 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.928 12.760 10.020 1.00 0.00 O ATOM 0 H ASP A 15 -5.334 10.466 7.909 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.831 9.871 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.649 11.878 9.524 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.627 12.476 7.877 1.00 0.00 H new ATOM 236 N ALA A 16 -7.948 10.824 5.732 1.00 0.00 N ATOM 237 CA ALA A 16 -8.800 10.864 4.552 1.00 0.00 C ATOM 238 C ALA A 16 -9.476 9.520 4.316 1.00 0.00 C ATOM 239 O ALA A 16 -10.704 9.432 4.256 1.00 0.00 O ATOM 240 CB ALA A 16 -7.988 11.272 3.328 1.00 0.00 C ATOM 0 H ALA A 16 -6.973 11.069 5.557 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.579 11.607 4.722 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.637 11.298 2.453 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.557 12.260 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.188 10.550 3.165 1.00 0.00 H new ATOM 246 N LEU A 17 -8.672 8.472 4.180 1.00 0.00 N ATOM 247 CA LEU A 17 -9.192 7.132 3.952 1.00 0.00 C ATOM 248 C LEU A 17 -10.100 6.696 5.096 1.00 0.00 C ATOM 249 O LEU A 17 -11.196 6.184 4.872 1.00 0.00 O ATOM 250 CB LEU A 17 -8.040 6.136 3.788 1.00 0.00 C ATOM 251 CG LEU A 17 -7.168 6.312 2.544 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.968 5.384 2.600 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.980 6.064 1.284 1.00 0.00 C ATOM 0 H LEU A 17 -7.654 8.526 4.224 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.781 7.150 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.400 6.204 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.457 5.129 3.775 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.805 7.340 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.359 5.523 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.373 5.612 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.310 4.350 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.343 6.194 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.373 5.048 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.807 6.773 1.239 1.00 0.00 H new ATOM 265 N VAL A 18 -9.632 6.904 6.324 1.00 0.00 N ATOM 266 CA VAL A 18 -10.404 6.536 7.504 1.00 0.00 C ATOM 267 C VAL A 18 -11.764 7.224 7.512 1.00 0.00 C ATOM 268 O VAL A 18 -12.780 6.612 7.844 1.00 0.00 O ATOM 269 CB VAL A 18 -9.652 6.896 8.800 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.524 6.624 10.016 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.344 6.124 8.888 1.00 0.00 C ATOM 0 H VAL A 18 -8.725 7.324 6.526 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.548 5.456 7.462 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.419 7.961 8.781 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.976 6.884 10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.431 7.225 9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.790 5.567 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.826 6.390 9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.552 5.054 8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.716 6.374 8.033 1.00 0.00 H new ATOM 281 N ARG A 19 -11.776 8.500 7.140 1.00 0.00 N ATOM 282 CA ARG A 19 -13.012 9.276 7.104 1.00 0.00 C ATOM 283 C ARG A 19 -14.108 8.512 6.360 1.00 0.00 C ATOM 284 O ARG A 19 -15.244 8.440 6.820 1.00 0.00 O ATOM 285 CB ARG A 19 -12.772 10.628 6.432 1.00 0.00 C ATOM 286 CG ARG A 19 -13.696 11.728 6.928 1.00 0.00 C ATOM 287 CD ARG A 19 -13.364 13.064 6.288 1.00 0.00 C ATOM 288 NE ARG A 19 -13.856 13.152 4.916 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.548 14.140 4.084 1.00 0.00 C ATOM 290 NH1 ARG A 19 -12.744 15.120 4.480 1.00 0.00 N ATOM 291 NH2 ARG A 19 -14.036 14.148 2.848 1.00 0.00 N ATOM 0 H ARG A 19 -10.944 9.019 6.859 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.339 9.443 8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.738 10.930 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.899 10.517 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.730 11.464 6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.614 11.812 8.012 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.799 13.868 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -12.284 13.211 6.296 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.471 12.412 4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.361 15.115 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.509 15.878 3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -14.649 13.394 2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.798 14.908 2.211 1.00 0.00 H new ATOM 305 N ALA A 20 -13.756 7.948 5.212 1.00 0.00 N ATOM 306 CA ALA A 20 -14.708 7.192 4.408 1.00 0.00 C ATOM 307 C ALA A 20 -15.176 5.944 5.144 1.00 0.00 C ATOM 308 O ALA A 20 -16.376 5.696 5.260 1.00 0.00 O ATOM 309 CB ALA A 20 -14.088 6.816 3.072 1.00 0.00 C ATOM 0 H ALA A 20 -12.817 8.000 4.816 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.577 7.824 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.810 6.252 2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.807 7.721 2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.201 6.205 3.241 1.00 0.00 H new ATOM 315 N GLN A 21 -14.228 5.160 5.640 1.00 0.00 N ATOM 316 CA GLN A 21 -14.544 3.936 6.364 1.00 0.00 C ATOM 317 C GLN A 21 -15.660 4.176 7.380 1.00 0.00 C ATOM 318 O GLN A 21 -16.700 3.520 7.340 1.00 0.00 O ATOM 319 CB GLN A 21 -13.300 3.400 7.076 1.00 0.00 C ATOM 320 CG GLN A 21 -12.128 3.148 6.144 1.00 0.00 C ATOM 321 CD GLN A 21 -11.092 2.216 6.744 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.976 1.020 6.180 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.408 2.568 7.704 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.230 5.351 5.554 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.886 3.196 5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.996 4.111 7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.555 2.471 7.585 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.496 2.722 5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.655 4.098 5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.532 3.498 8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.717 1.930 8.099 1.00 0.00 H new ATOM 332 N ASP A 22 -15.436 5.124 8.284 1.00 0.00 N ATOM 333 CA ASP A 22 -16.420 5.452 9.304 1.00 0.00 C ATOM 334 C ASP A 22 -17.828 5.480 8.716 1.00 0.00 C ATOM 335 O ASP A 22 -18.788 5.052 9.356 1.00 0.00 O ATOM 336 CB ASP A 22 -16.096 6.804 9.940 1.00 0.00 C ATOM 337 CG ASP A 22 -17.000 7.128 11.116 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.276 6.212 11.920 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.432 8.292 11.228 1.00 0.00 O ATOM 0 H ASP A 22 -14.581 5.678 8.329 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.381 4.678 10.070 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.058 6.805 10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.190 7.587 9.188 1.00 0.00 H new ATOM 344 N TYR A 23 -17.940 5.992 7.496 1.00 0.00 N ATOM 345 CA TYR A 23 -19.232 6.076 6.820 1.00 0.00 C ATOM 346 C TYR A 23 -19.676 4.708 6.316 1.00 0.00 C ATOM 347 O TYR A 23 -20.852 4.352 6.400 1.00 0.00 O ATOM 348 CB TYR A 23 -19.156 7.064 5.652 1.00 0.00 C ATOM 349 CG TYR A 23 -20.252 6.876 4.632 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.552 7.288 4.892 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.988 6.288 3.400 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.556 7.120 3.960 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.988 6.116 2.460 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.272 6.536 2.748 1.00 0.00 C ATOM 355 OH TYR A 23 -23.268 6.364 1.816 1.00 0.00 O ATOM 0 H TYR A 23 -17.155 6.355 6.955 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.968 6.431 7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.205 8.080 6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.190 6.958 5.159 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.782 7.749 5.841 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.984 5.960 3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.561 7.446 4.182 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.767 5.657 1.508 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.937 7.073 1.918 1.00 0.00 H new ATOM 365 N ILE A 24 -18.724 3.944 5.788 1.00 0.00 N ATOM 366 CA ILE A 24 -19.016 2.612 5.268 1.00 0.00 C ATOM 367 C ILE A 24 -19.756 1.772 6.304 1.00 0.00 C ATOM 368 O ILE A 24 -20.852 1.276 6.044 1.00 0.00 O ATOM 369 CB ILE A 24 -17.728 1.876 4.852 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.108 2.552 3.624 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.028 0.412 4.560 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.848 1.872 3.136 1.00 0.00 C ATOM 0 H ILE A 24 -17.746 4.224 5.709 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.648 2.745 4.390 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.014 1.925 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.841 2.565 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.881 3.590 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.109 -0.096 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.436 -0.061 5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.754 0.344 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.462 2.402 2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.099 1.882 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.073 0.841 2.863 1.00 0.00 H new ATOM 384 N GLY A 25 -19.148 1.612 7.476 1.00 0.00 N ATOM 385 CA GLY A 25 -19.764 0.828 8.532 1.00 0.00 C ATOM 386 C GLY A 25 -19.920 -0.632 8.156 1.00 0.00 C ATOM 387 O GLY A 25 -19.892 -0.984 6.976 1.00 0.00 O ATOM 0 H GLY A 25 -18.240 2.011 7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.160 0.904 9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.743 1.246 8.766 1.00 0.00 H new ATOM 391 N SER A 26 -20.084 -1.484 9.160 1.00 0.00 N ATOM 392 CA SER A 26 -20.240 -2.916 8.932 1.00 0.00 C ATOM 393 C SER A 26 -21.544 -3.424 9.540 1.00 0.00 C ATOM 394 O SER A 26 -21.572 -4.472 10.188 1.00 0.00 O ATOM 395 CB SER A 26 -19.052 -3.680 9.524 1.00 0.00 C ATOM 396 OG SER A 26 -19.132 -3.724 10.940 1.00 0.00 O ATOM 0 H SER A 26 -20.113 -1.208 10.142 1.00 0.00 H new ATOM 0 HA SER A 26 -20.272 -3.088 7.856 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.032 -4.694 9.125 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.120 -3.201 9.223 1.00 0.00 H new ATOM 0 HG SER A 26 -19.931 -4.225 11.207 1.00 0.00 H new ATOM 402 N LYS A 27 -22.620 -2.676 9.324 1.00 0.00 N ATOM 403 CA LYS A 27 -23.928 -3.052 9.852 1.00 0.00 C ATOM 404 C LYS A 27 -24.572 -4.132 8.988 1.00 0.00 C ATOM 405 O LYS A 27 -24.836 -5.240 9.460 1.00 0.00 O ATOM 406 CB LYS A 27 -24.844 -1.828 9.916 1.00 0.00 C ATOM 407 CG LYS A 27 -24.656 -0.996 11.176 1.00 0.00 C ATOM 408 CD LYS A 27 -25.844 -0.080 11.420 1.00 0.00 C ATOM 409 CE LYS A 27 -25.764 1.176 10.572 1.00 0.00 C ATOM 410 NZ LYS A 27 -26.948 2.060 10.768 1.00 0.00 N ATOM 0 H LYS A 27 -22.614 -1.808 8.789 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.786 -3.449 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.660 -1.200 9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.882 -2.157 9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.522 -1.656 12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.748 -0.400 11.088 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.768 -0.613 11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.883 0.194 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -24.856 1.725 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -25.689 0.899 9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.853 2.906 10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.813 1.546 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.006 2.346 11.766 1.00 0.00 H new ATOM 424 N GLU A 28 -24.816 -3.808 7.724 1.00 0.00 N ATOM 425 CA GLU A 28 -25.428 -4.752 6.796 1.00 0.00 C ATOM 426 C GLU A 28 -24.400 -5.760 6.292 1.00 0.00 C ATOM 427 O GLU A 28 -24.612 -6.972 6.372 1.00 0.00 O ATOM 428 CB GLU A 28 -26.052 -4.008 5.612 1.00 0.00 C ATOM 429 CG GLU A 28 -27.452 -3.488 5.892 1.00 0.00 C ATOM 430 CD GLU A 28 -27.524 -2.656 7.156 1.00 0.00 C ATOM 431 OE1 GLU A 28 -27.292 -1.432 7.076 1.00 0.00 O ATOM 432 OE2 GLU A 28 -27.812 -3.228 8.228 1.00 0.00 O ATOM 0 H GLU A 28 -24.599 -2.898 7.317 1.00 0.00 H new ATOM 0 HA GLU A 28 -26.211 -5.291 7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.410 -3.170 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.087 -4.676 4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.788 -2.887 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.138 -4.331 5.977 1.00 0.00 H new ATOM 439 N ALA A 29 -23.288 -5.252 5.772 1.00 0.00 N ATOM 440 CA ALA A 29 -22.228 -6.108 5.256 1.00 0.00 C ATOM 441 C ALA A 29 -21.096 -6.256 6.268 1.00 0.00 C ATOM 442 O ALA A 29 -20.840 -5.352 7.064 1.00 0.00 O ATOM 443 CB ALA A 29 -21.692 -5.552 3.944 1.00 0.00 C ATOM 0 H ALA A 29 -23.098 -4.253 5.697 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.651 -7.096 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.901 -6.201 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.499 -5.504 3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.292 -4.551 4.109 1.00 0.00 H new ATOM 449 N LYS A 30 -20.424 -7.400 6.236 1.00 0.00 N ATOM 450 CA LYS A 30 -19.320 -7.668 7.152 1.00 0.00 C ATOM 451 C LYS A 30 -17.980 -7.528 6.444 1.00 0.00 C ATOM 452 O LYS A 30 -17.616 -8.360 5.608 1.00 0.00 O ATOM 453 CB LYS A 30 -19.452 -9.072 7.744 1.00 0.00 C ATOM 454 CG LYS A 30 -18.452 -9.364 8.848 1.00 0.00 C ATOM 455 CD LYS A 30 -18.852 -8.692 10.152 1.00 0.00 C ATOM 456 CE LYS A 30 -19.924 -9.488 10.884 1.00 0.00 C ATOM 457 NZ LYS A 30 -20.468 -8.744 12.052 1.00 0.00 N ATOM 0 H LYS A 30 -20.624 -8.159 5.585 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.363 -6.935 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.461 -9.198 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.326 -9.806 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.379 -10.441 8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.464 -9.017 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.976 -8.586 10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.220 -7.687 9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -20.735 -9.724 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -19.505 -10.436 11.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -21.195 -9.320 12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -19.699 -8.540 12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.891 -7.851 11.728 1.00 0.00 H new ATOM 471 N ILE A 31 -17.244 -6.472 6.780 1.00 0.00 N ATOM 472 CA ILE A 31 -15.940 -6.224 6.176 1.00 0.00 C ATOM 473 C ILE A 31 -14.868 -6.044 7.240 1.00 0.00 C ATOM 474 O ILE A 31 -15.028 -5.256 8.172 1.00 0.00 O ATOM 475 CB ILE A 31 -15.968 -4.976 5.272 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.204 -5.000 4.368 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.696 -4.900 4.436 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.484 -3.672 3.700 1.00 0.00 C ATOM 0 H ILE A 31 -17.529 -5.775 7.468 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.701 -7.097 5.569 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.020 -4.089 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -17.070 -5.763 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -18.072 -5.291 4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.729 -4.014 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.830 -4.842 5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.617 -5.790 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.372 -3.759 3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.650 -2.910 4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.632 -3.389 3.082 1.00 0.00 H new ATOM 490 N LYS A 32 -13.772 -6.784 7.100 1.00 0.00 N ATOM 491 CA LYS A 32 -12.668 -6.704 8.048 1.00 0.00 C ATOM 492 C LYS A 32 -11.664 -5.636 7.624 1.00 0.00 C ATOM 493 O LYS A 32 -10.700 -5.924 6.916 1.00 0.00 O ATOM 494 CB LYS A 32 -11.968 -8.060 8.164 1.00 0.00 C ATOM 495 CG LYS A 32 -11.000 -8.148 9.332 1.00 0.00 C ATOM 496 CD LYS A 32 -10.200 -9.440 9.296 1.00 0.00 C ATOM 497 CE LYS A 32 -9.084 -9.432 10.328 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.540 -9.952 11.644 1.00 0.00 N ATOM 0 H LYS A 32 -13.626 -7.446 6.338 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.076 -6.429 9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.722 -8.841 8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.427 -8.260 7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.320 -7.297 9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.553 -8.087 10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.863 -10.285 9.482 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.777 -9.580 8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.252 -10.037 9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.710 -8.416 10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.749 -9.930 12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.317 -9.360 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.873 -10.931 11.534 1.00 0.00 H new ATOM 512 N PHE A 33 -11.892 -4.404 8.068 1.00 0.00 N ATOM 513 CA PHE A 33 -11.004 -3.296 7.740 1.00 0.00 C ATOM 514 C PHE A 33 -9.572 -3.600 8.160 1.00 0.00 C ATOM 515 O PHE A 33 -9.300 -4.620 8.796 1.00 0.00 O ATOM 516 CB PHE A 33 -11.484 -2.012 8.416 1.00 0.00 C ATOM 517 CG PHE A 33 -12.688 -1.400 7.756 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.712 -1.188 6.388 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.796 -1.032 8.508 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.816 -0.624 5.780 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.900 -0.468 7.904 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.912 -0.264 6.536 1.00 0.00 C ATOM 0 H PHE A 33 -12.685 -4.148 8.656 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.023 -3.159 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.721 -2.226 9.458 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.671 -1.286 8.416 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.857 -1.467 5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.793 -1.189 9.577 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.821 -0.465 4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.756 -0.185 8.499 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.777 0.176 6.061 1.00 0.00 H new ATOM 532 N VAL A 34 -8.652 -2.708 7.800 1.00 0.00 N ATOM 533 CA VAL A 34 -7.244 -2.884 8.140 1.00 0.00 C ATOM 534 C VAL A 34 -6.748 -1.736 9.016 1.00 0.00 C ATOM 535 O VAL A 34 -7.196 -0.600 8.880 1.00 0.00 O ATOM 536 CB VAL A 34 -6.368 -2.968 6.876 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.912 -3.196 7.252 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.868 -4.068 5.956 1.00 0.00 C ATOM 0 H VAL A 34 -8.856 -1.858 7.274 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.162 -3.821 8.690 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.437 -2.020 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.307 -3.253 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.562 -2.370 7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.822 -4.129 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.238 -4.114 5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.830 -5.024 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.896 -3.857 5.661 1.00 0.00 H new ATOM 548 N GLU A 35 -5.816 -2.048 9.912 1.00 0.00 N ATOM 549 CA GLU A 35 -5.260 -1.044 10.812 1.00 0.00 C ATOM 550 C GLU A 35 -5.020 0.272 10.076 1.00 0.00 C ATOM 551 O GLU A 35 -4.952 0.304 8.848 1.00 0.00 O ATOM 552 CB GLU A 35 -3.948 -1.544 11.424 1.00 0.00 C ATOM 553 CG GLU A 35 -4.132 -2.708 12.384 1.00 0.00 C ATOM 554 CD GLU A 35 -5.332 -2.532 13.292 1.00 0.00 C ATOM 555 OE1 GLU A 35 -6.472 -2.680 12.800 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.132 -2.244 14.492 1.00 0.00 O ATOM 0 H GLU A 35 -5.431 -2.985 10.034 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.982 -0.870 11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.275 -1.847 10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.465 -0.721 11.951 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.245 -3.630 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.234 -2.818 12.992 1.00 0.00 H new ATOM 563 N ARG A 36 -4.892 1.356 10.836 1.00 0.00 N ATOM 564 CA ARG A 36 -4.660 2.672 10.256 1.00 0.00 C ATOM 565 C ARG A 36 -3.240 2.788 9.720 1.00 0.00 C ATOM 566 O ARG A 36 -3.020 3.312 8.628 1.00 0.00 O ATOM 567 CB ARG A 36 -4.916 3.764 11.300 1.00 0.00 C ATOM 568 CG ARG A 36 -6.372 4.188 11.396 1.00 0.00 C ATOM 569 CD ARG A 36 -6.556 5.332 12.380 1.00 0.00 C ATOM 570 NE ARG A 36 -7.964 5.580 12.676 1.00 0.00 N ATOM 571 CZ ARG A 36 -8.708 4.780 13.432 1.00 0.00 C ATOM 572 NH1 ARG A 36 -8.180 3.688 13.964 1.00 0.00 N ATOM 573 NH2 ARG A 36 -9.980 5.072 13.656 1.00 0.00 N ATOM 0 H ARG A 36 -4.945 1.347 11.855 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.353 2.803 9.425 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.586 3.406 12.275 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.308 4.636 11.058 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.729 4.492 10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.980 3.338 11.707 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.026 5.103 13.305 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.107 6.237 11.971 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.400 6.413 12.281 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.201 3.460 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.753 3.075 14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.390 5.912 13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.550 4.457 14.237 1.00 0.00 H new ATOM 587 N GLU A 37 -2.276 2.300 10.496 1.00 0.00 N ATOM 588 CA GLU A 37 -0.876 2.348 10.096 1.00 0.00 C ATOM 589 C GLU A 37 -0.528 1.180 9.180 1.00 0.00 C ATOM 590 O GLU A 37 0.640 0.804 9.048 1.00 0.00 O ATOM 591 CB GLU A 37 0.032 2.332 11.328 1.00 0.00 C ATOM 592 CG GLU A 37 0.080 3.664 12.068 1.00 0.00 C ATOM 593 CD GLU A 37 0.488 3.512 13.520 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.668 3.188 13.768 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.368 3.712 14.400 1.00 0.00 O ATOM 0 H GLU A 37 -2.440 1.867 11.405 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.716 3.276 9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.313 1.557 12.013 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.042 2.060 11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.782 4.329 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.900 4.138 12.018 1.00 0.00 H new ATOM 602 N ASN A 38 -1.544 0.604 8.552 1.00 0.00 N ATOM 603 CA ASN A 38 -1.348 -0.524 7.648 1.00 0.00 C ATOM 604 C ASN A 38 -1.900 -0.216 6.260 1.00 0.00 C ATOM 605 O ASN A 38 -1.896 -1.072 5.376 1.00 0.00 O ATOM 606 CB ASN A 38 -2.024 -1.776 8.212 1.00 0.00 C ATOM 607 CG ASN A 38 -1.180 -2.468 9.264 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.756 -1.712 10.272 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.912 -3.664 9.176 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.515 0.899 8.652 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.277 -0.704 7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.986 -1.502 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.228 -2.472 7.399 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.258 -4.207 8.385 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.343 -4.113 9.894 1.00 0.00 H new ATOM 616 N PHE A 39 -2.372 1.012 6.080 1.00 0.00 N ATOM 617 CA PHE A 39 -2.928 1.436 4.800 1.00 0.00 C ATOM 618 C PHE A 39 -1.824 1.908 3.856 1.00 0.00 C ATOM 619 O PHE A 39 -2.092 2.408 2.764 1.00 0.00 O ATOM 620 CB PHE A 39 -3.948 2.556 5.008 1.00 0.00 C ATOM 621 CG PHE A 39 -5.208 2.100 5.684 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.876 0.972 5.240 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.724 2.804 6.760 1.00 0.00 C ATOM 624 CE1 PHE A 39 -7.036 0.548 5.864 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.884 2.384 7.384 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.544 1.256 6.936 1.00 0.00 C ATOM 0 H PHE A 39 -2.381 1.731 6.803 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.427 0.579 4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.491 3.347 5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.201 2.991 4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.488 0.417 4.398 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.216 3.689 7.114 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.545 -0.337 5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.275 2.939 8.224 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.452 0.930 7.421 1.00 0.00 H new ATOM 636 N HIS A 40 -0.576 1.744 4.284 1.00 0.00 N ATOM 637 CA HIS A 40 0.572 2.152 3.480 1.00 0.00 C ATOM 638 C HIS A 40 0.460 1.608 2.060 1.00 0.00 C ATOM 639 O HIS A 40 0.020 0.476 1.852 1.00 0.00 O ATOM 640 CB HIS A 40 1.868 1.668 4.124 1.00 0.00 C ATOM 641 CG HIS A 40 1.804 0.252 4.612 1.00 0.00 C ATOM 642 ND1 HIS A 40 1.848 -0.084 5.952 1.00 0.00 N ATOM 643 CD2 HIS A 40 1.696 -0.912 3.936 1.00 0.00 C ATOM 644 CE1 HIS A 40 1.772 -1.396 6.072 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.680 -1.924 4.868 1.00 0.00 N ATOM 0 H HIS A 40 -0.333 1.331 5.184 1.00 0.00 H new ATOM 0 HA HIS A 40 0.584 3.241 3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.679 1.758 3.401 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.114 2.321 4.961 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.634 -1.027 2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.783 -1.945 7.002 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.609 -2.920 4.661 1.00 0.00 H new ATOM 654 N ILE A 41 0.856 2.420 1.088 1.00 0.00 N ATOM 655 CA ILE A 41 0.800 2.020 -0.308 1.00 0.00 C ATOM 656 C ILE A 41 1.972 1.116 -0.668 1.00 0.00 C ATOM 657 O ILE A 41 3.132 1.516 -0.572 1.00 0.00 O ATOM 658 CB ILE A 41 0.804 3.240 -1.244 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.364 4.172 -0.908 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.732 2.796 -2.700 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.196 5.572 -1.452 1.00 0.00 C ATOM 0 H ILE A 41 1.220 3.360 1.243 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.133 1.473 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 41 1.736 3.786 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.285 3.745 -1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.477 4.223 0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.736 3.672 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.593 2.169 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.184 2.229 -2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.060 6.176 -1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.707 6.018 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.113 5.533 -2.538 1.00 0.00 H new ATOM 673 N THR A 42 1.660 -0.108 -1.088 1.00 0.00 N ATOM 674 CA THR A 42 2.692 -1.072 -1.460 1.00 0.00 C ATOM 675 C THR A 42 3.376 -0.664 -2.760 1.00 0.00 C ATOM 676 O THR A 42 2.808 -0.792 -3.844 1.00 0.00 O ATOM 677 CB THR A 42 2.104 -2.484 -1.628 1.00 0.00 C ATOM 678 OG1 THR A 42 1.300 -2.820 -0.492 1.00 0.00 O ATOM 679 CG2 THR A 42 3.212 -3.516 -1.788 1.00 0.00 C ATOM 0 H THR A 42 0.705 -0.454 -1.179 1.00 0.00 H new ATOM 0 HA THR A 42 3.423 -1.084 -0.652 1.00 0.00 H new ATOM 0 HB THR A 42 1.487 -2.490 -2.526 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.929 -3.719 -0.609 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.772 -4.507 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.808 -3.277 -2.669 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.850 -3.505 -0.904 1.00 0.00 H new ATOM 687 N LEU A 43 4.604 -0.172 -2.644 1.00 0.00 N ATOM 688 CA LEU A 43 5.372 0.256 -3.808 1.00 0.00 C ATOM 689 C LEU A 43 5.768 -0.940 -4.668 1.00 0.00 C ATOM 690 O LEU A 43 5.664 -0.900 -5.896 1.00 0.00 O ATOM 691 CB LEU A 43 6.620 1.020 -3.372 1.00 0.00 C ATOM 692 CG LEU A 43 7.260 1.924 -4.424 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.352 2.780 -3.804 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.816 1.096 -5.572 1.00 0.00 C ATOM 0 H LEU A 43 5.090 -0.059 -1.754 1.00 0.00 H new ATOM 0 HA LEU A 43 4.742 0.917 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.363 1.631 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.366 0.297 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 43 6.490 2.587 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.795 3.416 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.924 3.403 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.121 2.136 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.268 1.757 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.570 0.407 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.009 0.530 -6.037 1.00 0.00 H new ATOM 706 N LYS A 44 6.224 -2.004 -4.016 1.00 0.00 N ATOM 707 CA LYS A 44 6.632 -3.216 -4.716 1.00 0.00 C ATOM 708 C LYS A 44 6.696 -4.404 -3.764 1.00 0.00 C ATOM 709 O LYS A 44 7.372 -4.348 -2.736 1.00 0.00 O ATOM 710 CB LYS A 44 7.996 -3.008 -5.380 1.00 0.00 C ATOM 711 CG LYS A 44 8.344 -4.072 -6.408 1.00 0.00 C ATOM 712 CD LYS A 44 9.088 -5.236 -5.772 1.00 0.00 C ATOM 713 CE LYS A 44 9.756 -6.112 -6.824 1.00 0.00 C ATOM 714 NZ LYS A 44 9.956 -7.504 -6.340 1.00 0.00 N ATOM 0 H LYS A 44 6.320 -2.051 -3.002 1.00 0.00 H new ATOM 0 HA LYS A 44 5.887 -3.430 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.010 -2.031 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.767 -2.994 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.432 -4.436 -6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.957 -3.633 -7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.841 -4.855 -5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.393 -5.836 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.145 -6.126 -7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.719 -5.681 -7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.154 -8.127 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.758 -7.530 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.096 -7.830 -5.855 1.00 0.00 H new ATOM 728 N PHE A 45 5.992 -5.476 -4.108 1.00 0.00 N ATOM 729 CA PHE A 45 5.968 -6.676 -3.284 1.00 0.00 C ATOM 730 C PHE A 45 7.136 -7.596 -3.628 1.00 0.00 C ATOM 731 O PHE A 45 7.392 -7.884 -4.796 1.00 0.00 O ATOM 732 CB PHE A 45 4.644 -7.424 -3.468 1.00 0.00 C ATOM 733 CG PHE A 45 4.400 -8.472 -2.424 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.748 -8.160 -1.244 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.824 -9.780 -2.624 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.520 -9.124 -0.280 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.596 -10.748 -1.664 1.00 0.00 C ATOM 738 CZ PHE A 45 3.948 -10.420 -0.492 1.00 0.00 C ATOM 0 H PHE A 45 5.428 -5.537 -4.956 1.00 0.00 H new ATOM 0 HA PHE A 45 6.062 -6.371 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.824 -6.706 -3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.634 -7.893 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.412 -7.148 -1.074 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.336 -10.043 -3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.009 -8.865 0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.926 -11.763 -1.832 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.775 -11.176 0.260 1.00 0.00 H new ATOM 748 N LEU A 46 7.844 -8.052 -2.600 1.00 0.00 N ATOM 749 CA LEU A 46 8.988 -8.936 -2.792 1.00 0.00 C ATOM 750 C LEU A 46 8.616 -10.380 -2.468 1.00 0.00 C ATOM 751 O LEU A 46 8.700 -11.256 -3.324 1.00 0.00 O ATOM 752 CB LEU A 46 10.160 -8.492 -1.912 1.00 0.00 C ATOM 753 CG LEU A 46 10.460 -6.992 -1.912 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.576 -6.672 -0.928 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.828 -6.520 -3.308 1.00 0.00 C ATOM 0 H LEU A 46 7.646 -7.824 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 46 9.287 -8.879 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.959 -8.803 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.055 -9.023 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 46 9.561 -6.462 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.776 -5.601 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.274 -6.973 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.478 -7.213 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.038 -5.451 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.712 -7.057 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.998 -6.714 -3.988 1.00 0.00 H new ATOM 767 N GLY A 47 8.204 -10.616 -1.224 1.00 0.00 N ATOM 768 CA GLY A 47 7.824 -11.952 -0.812 1.00 0.00 C ATOM 769 C GLY A 47 8.956 -12.684 -0.112 1.00 0.00 C ATOM 770 O GLY A 47 9.600 -12.136 0.776 1.00 0.00 O ATOM 0 H GLY A 47 8.128 -9.905 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.965 -11.893 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.510 -12.524 -1.685 1.00 0.00 H new ATOM 774 N GLU A 48 9.192 -13.928 -0.520 1.00 0.00 N ATOM 775 CA GLU A 48 10.248 -14.736 0.072 1.00 0.00 C ATOM 776 C GLU A 48 11.620 -14.116 -0.184 1.00 0.00 C ATOM 777 O GLU A 48 11.940 -13.736 -1.308 1.00 0.00 O ATOM 778 CB GLU A 48 10.208 -16.160 -0.488 1.00 0.00 C ATOM 779 CG GLU A 48 11.412 -17.004 -0.092 1.00 0.00 C ATOM 780 CD GLU A 48 11.240 -17.660 1.260 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.080 -17.900 1.664 1.00 0.00 O ATOM 782 OE2 GLU A 48 12.264 -17.936 1.920 1.00 0.00 O ATOM 0 H GLU A 48 8.665 -14.396 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 48 10.080 -14.771 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.300 -16.653 -0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.150 -16.113 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.577 -17.773 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 48 12.303 -16.376 -0.077 1.00 0.00 H new ATOM 789 N ILE A 49 12.424 -14.016 0.868 1.00 0.00 N ATOM 790 CA ILE A 49 13.756 -13.440 0.760 1.00 0.00 C ATOM 791 C ILE A 49 14.672 -13.960 1.864 1.00 0.00 C ATOM 792 O ILE A 49 14.236 -14.180 2.992 1.00 0.00 O ATOM 793 CB ILE A 49 13.716 -11.904 0.820 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.644 -11.360 -0.124 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.080 -11.320 0.480 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.604 -9.852 -0.192 1.00 0.00 C ATOM 0 H ILE A 49 12.175 -14.327 1.807 1.00 0.00 H new ATOM 0 HA ILE A 49 14.151 -13.744 -0.209 1.00 0.00 H new ATOM 0 HB ILE A 49 13.461 -11.604 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.819 -11.756 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.669 -11.726 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.032 -10.232 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.819 -11.682 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.367 -11.627 -0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.819 -9.540 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.398 -9.448 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.566 -9.478 -0.543 1.00 0.00 H new ATOM 808 N THR A 50 15.944 -14.152 1.528 1.00 0.00 N ATOM 809 CA THR A 50 16.924 -14.640 2.492 1.00 0.00 C ATOM 810 C THR A 50 17.556 -13.492 3.264 1.00 0.00 C ATOM 811 O THR A 50 17.896 -12.456 2.692 1.00 0.00 O ATOM 812 CB THR A 50 18.032 -15.456 1.800 1.00 0.00 C ATOM 813 OG1 THR A 50 18.644 -14.672 0.768 1.00 0.00 O ATOM 814 CG2 THR A 50 17.472 -16.740 1.204 1.00 0.00 C ATOM 0 H THR A 50 16.320 -13.977 0.596 1.00 0.00 H new ATOM 0 HA THR A 50 16.389 -15.286 3.188 1.00 0.00 H new ATOM 0 HB THR A 50 18.779 -15.720 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.349 -15.196 0.333 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.275 -17.297 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 50 17.033 -17.347 1.996 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.706 -16.496 0.468 1.00 0.00 H new ATOM 822 N GLU A 51 17.720 -13.684 4.572 1.00 0.00 N ATOM 823 CA GLU A 51 18.316 -12.660 5.424 1.00 0.00 C ATOM 824 C GLU A 51 19.540 -12.040 4.756 1.00 0.00 C ATOM 825 O GLU A 51 19.932 -10.916 5.076 1.00 0.00 O ATOM 826 CB GLU A 51 18.708 -13.256 6.776 1.00 0.00 C ATOM 827 CG GLU A 51 19.144 -12.216 7.796 1.00 0.00 C ATOM 828 CD GLU A 51 19.696 -12.840 9.064 1.00 0.00 C ATOM 829 OE1 GLU A 51 20.880 -13.236 9.060 1.00 0.00 O ATOM 830 OE2 GLU A 51 18.948 -12.932 10.056 1.00 0.00 O ATOM 0 H GLU A 51 17.449 -14.537 5.062 1.00 0.00 H new ATOM 0 HA GLU A 51 17.574 -11.877 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.862 -13.814 7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.518 -13.970 6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 51 19.903 -11.572 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.295 -11.581 8.048 1.00 0.00 H new ATOM 837 N GLU A 52 20.136 -12.780 3.824 1.00 0.00 N ATOM 838 CA GLU A 52 21.316 -12.300 3.112 1.00 0.00 C ATOM 839 C GLU A 52 20.928 -11.300 2.028 1.00 0.00 C ATOM 840 O GLU A 52 21.344 -10.148 2.060 1.00 0.00 O ATOM 841 CB GLU A 52 22.072 -13.476 2.488 1.00 0.00 C ATOM 842 CG GLU A 52 22.760 -14.368 3.512 1.00 0.00 C ATOM 843 CD GLU A 52 24.004 -15.036 2.960 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.868 -15.908 2.076 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.116 -14.688 3.412 1.00 0.00 O ATOM 0 H GLU A 52 19.823 -13.710 3.546 1.00 0.00 H new ATOM 0 HA GLU A 52 21.964 -11.797 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.375 -14.077 1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.819 -13.090 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.028 -13.773 4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.061 -15.133 3.850 1.00 0.00 H new ATOM 852 N GLN A 53 20.132 -11.760 1.064 1.00 0.00 N ATOM 853 CA GLN A 53 19.688 -10.908 -0.028 1.00 0.00 C ATOM 854 C GLN A 53 18.912 -9.704 0.496 1.00 0.00 C ATOM 855 O GLN A 53 18.860 -8.656 -0.144 1.00 0.00 O ATOM 856 CB GLN A 53 18.820 -11.696 -1.000 1.00 0.00 C ATOM 857 CG GLN A 53 19.604 -12.672 -1.864 1.00 0.00 C ATOM 858 CD GLN A 53 18.836 -13.116 -3.092 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.312 -12.980 -4.220 1.00 0.00 O ATOM 860 NE2 GLN A 53 17.640 -13.656 -2.880 1.00 0.00 N ATOM 0 H GLN A 53 19.784 -12.718 1.021 1.00 0.00 H new ATOM 0 HA GLN A 53 20.574 -10.548 -0.551 1.00 0.00 H new ATOM 0 HB2 GLN A 53 18.067 -12.247 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 53 18.288 -10.998 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.539 -12.205 -2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.867 -13.547 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 53 17.284 -13.750 -1.929 1.00 0.00 H new ATOM 0 HE22 GLN A 53 17.078 -13.977 -3.669 1.00 0.00 H new ATOM 869 N ALA A 54 18.312 -9.860 1.672 1.00 0.00 N ATOM 870 CA ALA A 54 17.544 -8.788 2.288 1.00 0.00 C ATOM 871 C ALA A 54 18.288 -7.460 2.204 1.00 0.00 C ATOM 872 O ALA A 54 17.732 -6.456 1.760 1.00 0.00 O ATOM 873 CB ALA A 54 17.228 -9.124 3.736 1.00 0.00 C ATOM 0 H ALA A 54 18.344 -10.721 2.217 1.00 0.00 H new ATOM 0 HA ALA A 54 16.608 -8.688 1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.653 -8.312 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.646 -10.045 3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.157 -9.257 4.290 1.00 0.00 H new ATOM 879 N GLU A 55 19.544 -7.464 2.632 1.00 0.00 N ATOM 880 CA GLU A 55 20.364 -6.256 2.604 1.00 0.00 C ATOM 881 C GLU A 55 20.564 -5.764 1.172 1.00 0.00 C ATOM 882 O GLU A 55 20.668 -4.564 0.928 1.00 0.00 O ATOM 883 CB GLU A 55 21.724 -6.520 3.256 1.00 0.00 C ATOM 884 CG GLU A 55 22.716 -7.208 2.336 1.00 0.00 C ATOM 885 CD GLU A 55 24.140 -7.140 2.860 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.504 -7.992 3.696 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.888 -6.240 2.428 1.00 0.00 O ATOM 0 H GLU A 55 20.018 -8.288 3.002 1.00 0.00 H new ATOM 0 HA GLU A 55 19.841 -5.482 3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.147 -5.573 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.578 -7.135 4.144 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.428 -8.252 2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.673 -6.746 1.350 1.00 0.00 H new ATOM 894 N GLU A 56 20.612 -6.704 0.232 1.00 0.00 N ATOM 895 CA GLU A 56 20.800 -6.368 -1.172 1.00 0.00 C ATOM 896 C GLU A 56 19.704 -5.420 -1.652 1.00 0.00 C ATOM 897 O GLU A 56 19.984 -4.372 -2.236 1.00 0.00 O ATOM 898 CB GLU A 56 20.808 -7.636 -2.024 1.00 0.00 C ATOM 899 CG GLU A 56 21.664 -7.524 -3.276 1.00 0.00 C ATOM 900 CD GLU A 56 23.004 -6.860 -3.008 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.068 -5.616 -3.048 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.984 -7.592 -2.756 1.00 0.00 O ATOM 0 H GLU A 56 20.523 -7.703 0.419 1.00 0.00 H new ATOM 0 HA GLU A 56 21.762 -5.866 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.171 -8.467 -1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.785 -7.875 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.831 -8.519 -3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.124 -6.953 -4.031 1.00 0.00 H new ATOM 909 N ILE A 57 18.452 -5.800 -1.408 1.00 0.00 N ATOM 910 CA ILE A 57 17.316 -4.984 -1.820 1.00 0.00 C ATOM 911 C ILE A 57 17.468 -3.548 -1.340 1.00 0.00 C ATOM 912 O ILE A 57 17.408 -2.604 -2.132 1.00 0.00 O ATOM 913 CB ILE A 57 15.992 -5.556 -1.280 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.712 -6.928 -1.900 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.844 -4.600 -1.564 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.492 -8.052 -1.256 1.00 0.00 C ATOM 0 H ILE A 57 18.200 -6.665 -0.929 1.00 0.00 H new ATOM 0 HA ILE A 57 17.294 -4.999 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 57 16.081 -5.675 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.647 -7.143 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.951 -6.893 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.916 -5.020 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.039 -3.643 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.752 -4.451 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.244 -8.994 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.560 -7.860 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.235 -8.114 -0.199 1.00 0.00 H new ATOM 928 N LYS A 58 17.668 -3.380 -0.036 1.00 0.00 N ATOM 929 CA LYS A 58 17.832 -2.056 0.548 1.00 0.00 C ATOM 930 C LYS A 58 18.600 -1.136 -0.388 1.00 0.00 C ATOM 931 O LYS A 58 18.028 -0.216 -0.976 1.00 0.00 O ATOM 932 CB LYS A 58 18.564 -2.160 1.888 1.00 0.00 C ATOM 933 CG LYS A 58 17.940 -3.156 2.852 1.00 0.00 C ATOM 934 CD LYS A 58 18.632 -3.132 4.204 1.00 0.00 C ATOM 935 CE LYS A 58 18.580 -1.748 4.832 1.00 0.00 C ATOM 936 NZ LYS A 58 18.924 -1.788 6.284 1.00 0.00 N ATOM 0 H LYS A 58 17.720 -4.146 0.635 1.00 0.00 H new ATOM 0 HA LYS A 58 16.841 -1.632 0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.600 -2.446 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.583 -1.177 2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.882 -2.926 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.000 -4.159 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.157 -3.853 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.671 -3.441 4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.272 -1.086 4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.582 -1.328 4.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.878 -0.827 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.248 -2.400 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.886 -2.165 6.403 1.00 0.00 H new ATOM 950 N LYS A 59 19.896 -1.388 -0.532 1.00 0.00 N ATOM 951 CA LYS A 59 20.744 -0.584 -1.404 1.00 0.00 C ATOM 952 C LYS A 59 19.988 -0.172 -2.664 1.00 0.00 C ATOM 953 O LYS A 59 19.844 1.016 -2.956 1.00 0.00 O ATOM 954 CB LYS A 59 22.008 -1.360 -1.780 1.00 0.00 C ATOM 955 CG LYS A 59 22.996 -1.504 -0.640 1.00 0.00 C ATOM 956 CD LYS A 59 23.968 -0.332 -0.592 1.00 0.00 C ATOM 957 CE LYS A 59 25.092 -0.584 0.396 1.00 0.00 C ATOM 958 NZ LYS A 59 26.212 -1.348 -0.216 1.00 0.00 N ATOM 0 H LYS A 59 20.384 -2.146 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 59 21.031 0.318 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.724 -2.352 -2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.499 -0.856 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.456 -1.569 0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.552 -2.435 -0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.385 -0.163 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.433 0.575 -0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.466 0.369 0.771 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.704 -1.134 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.958 -1.498 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.862 -2.268 -0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.600 -0.812 -1.019 1.00 0.00 H new ATOM 972 N ILE A 60 19.508 -1.160 -3.408 1.00 0.00 N ATOM 973 CA ILE A 60 18.768 -0.904 -4.636 1.00 0.00 C ATOM 974 C ILE A 60 17.760 0.224 -4.444 1.00 0.00 C ATOM 975 O ILE A 60 17.612 1.092 -5.300 1.00 0.00 O ATOM 976 CB ILE A 60 18.028 -2.164 -5.124 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.028 -3.268 -5.472 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.152 -1.832 -6.324 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.400 -4.640 -5.580 1.00 0.00 C ATOM 0 H ILE A 60 19.618 -2.148 -3.181 1.00 0.00 H new ATOM 0 HA ILE A 60 19.499 -0.611 -5.389 1.00 0.00 H new ATOM 0 HB ILE A 60 17.386 -2.525 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.512 -3.024 -6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.808 -3.293 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.636 -2.732 -6.658 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.419 -1.077 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 60 17.774 -1.449 -7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.167 -5.373 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.940 -4.906 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.639 -4.632 -6.361 1.00 0.00 H new ATOM 991 N LEU A 61 17.068 0.200 -3.308 1.00 0.00 N ATOM 992 CA LEU A 61 16.072 1.224 -3.000 1.00 0.00 C ATOM 993 C LEU A 61 16.744 2.536 -2.616 1.00 0.00 C ATOM 994 O LEU A 61 16.520 3.568 -3.252 1.00 0.00 O ATOM 995 CB LEU A 61 15.164 0.752 -1.864 1.00 0.00 C ATOM 996 CG LEU A 61 14.556 -0.644 -2.028 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.096 -1.184 -0.684 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.400 -0.612 -3.016 1.00 0.00 C ATOM 0 H LEU A 61 17.177 -0.514 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 61 15.470 1.393 -3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.736 0.771 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.351 1.470 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 61 15.324 -1.310 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.666 -2.177 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.947 -1.246 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.344 -0.517 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.981 -1.613 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.629 0.068 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.760 -0.268 -3.986 1.00 0.00 H new ATOM 1010 N GLU A 62 17.564 2.496 -1.572 1.00 0.00 N ATOM 1011 CA GLU A 62 18.264 3.684 -1.104 1.00 0.00 C ATOM 1012 C GLU A 62 18.840 4.472 -2.276 1.00 0.00 C ATOM 1013 O GLU A 62 18.824 5.704 -2.280 1.00 0.00 O ATOM 1014 CB GLU A 62 19.388 3.292 -0.140 1.00 0.00 C ATOM 1015 CG GLU A 62 20.456 4.360 0.016 1.00 0.00 C ATOM 1016 CD GLU A 62 19.952 5.588 0.748 1.00 0.00 C ATOM 1017 OE1 GLU A 62 19.840 5.532 1.988 1.00 0.00 O ATOM 1018 OE2 GLU A 62 19.672 6.604 0.080 1.00 0.00 O ATOM 0 H GLU A 62 17.760 1.652 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 62 17.546 4.316 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 62 18.958 3.075 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 62 19.855 2.373 -0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.305 3.943 0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.818 4.653 -0.970 1.00 0.00 H new ATOM 1025 N LYS A 63 19.348 3.752 -3.272 1.00 0.00 N ATOM 1026 CA LYS A 63 19.928 4.384 -4.452 1.00 0.00 C ATOM 1027 C LYS A 63 18.836 4.868 -5.400 1.00 0.00 C ATOM 1028 O LYS A 63 18.672 6.072 -5.608 1.00 0.00 O ATOM 1029 CB LYS A 63 20.848 3.404 -5.180 1.00 0.00 C ATOM 1030 CG LYS A 63 22.020 4.072 -5.880 1.00 0.00 C ATOM 1031 CD LYS A 63 23.224 3.148 -5.956 1.00 0.00 C ATOM 1032 CE LYS A 63 22.928 1.912 -6.792 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.148 1.396 -7.472 1.00 0.00 N ATOM 0 H LYS A 63 19.370 2.732 -3.285 1.00 0.00 H new ATOM 0 HA LYS A 63 20.510 5.245 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.230 2.677 -4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.265 2.850 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.723 4.368 -6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.292 4.983 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.069 3.685 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.516 2.846 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.512 1.133 -6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.170 2.151 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.904 0.554 -8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.532 2.130 -8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.862 1.143 -6.759 1.00 0.00 H new ATOM 1047 N ILE A 64 18.092 3.928 -5.972 1.00 0.00 N ATOM 1048 CA ILE A 64 17.016 4.260 -6.900 1.00 0.00 C ATOM 1049 C ILE A 64 16.228 5.472 -6.412 1.00 0.00 C ATOM 1050 O ILE A 64 16.292 6.548 -7.008 1.00 0.00 O ATOM 1051 CB ILE A 64 16.048 3.076 -7.088 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.724 1.964 -7.892 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.772 3.536 -7.776 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.892 0.700 -7.992 1.00 0.00 C ATOM 0 H ILE A 64 18.214 2.928 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 64 17.483 4.491 -7.857 1.00 0.00 H new ATOM 0 HB ILE A 64 15.783 2.682 -6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.937 2.330 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.682 1.724 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.100 2.687 -7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.285 4.298 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.016 3.953 -8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.432 -0.046 -8.575 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.701 0.310 -6.992 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.944 0.926 -8.480 1.00 0.00 H new ATOM 1066 N ALA A 65 15.488 5.292 -5.324 1.00 0.00 N ATOM 1067 CA ALA A 65 14.692 6.372 -4.752 1.00 0.00 C ATOM 1068 C ALA A 65 15.408 7.712 -4.888 1.00 0.00 C ATOM 1069 O ALA A 65 14.772 8.748 -5.084 1.00 0.00 O ATOM 1070 CB ALA A 65 14.380 6.084 -3.292 1.00 0.00 C ATOM 0 H ALA A 65 15.423 4.408 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 65 13.755 6.431 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 65 13.785 6.899 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.820 5.152 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.311 5.994 -2.732 1.00 0.00 H new ATOM 1076 N LYS A 66 16.732 7.684 -4.784 1.00 0.00 N ATOM 1077 CA LYS A 66 17.536 8.896 -4.892 1.00 0.00 C ATOM 1078 C LYS A 66 17.728 9.288 -6.356 1.00 0.00 C ATOM 1079 O LYS A 66 17.592 10.456 -6.720 1.00 0.00 O ATOM 1080 CB LYS A 66 18.892 8.696 -4.220 1.00 0.00 C ATOM 1081 CG LYS A 66 19.748 9.952 -4.188 1.00 0.00 C ATOM 1082 CD LYS A 66 19.084 11.052 -3.372 1.00 0.00 C ATOM 1083 CE LYS A 66 19.944 12.304 -3.324 1.00 0.00 C ATOM 1084 NZ LYS A 66 19.812 13.116 -4.564 1.00 0.00 N ATOM 0 H LYS A 66 17.272 6.834 -4.625 1.00 0.00 H new ATOM 0 HA LYS A 66 17.007 9.703 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.734 8.348 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.435 7.910 -4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 66 20.724 9.719 -3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.920 10.304 -5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.113 11.292 -3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.902 10.695 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.658 12.908 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.988 12.022 -3.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.414 13.961 -4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.109 12.549 -5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.821 13.407 -4.685 1.00 0.00 H new ATOM 1098 N LYS A 67 18.048 8.304 -7.188 1.00 0.00 N ATOM 1099 CA LYS A 67 18.256 8.544 -8.612 1.00 0.00 C ATOM 1100 C LYS A 67 17.032 9.196 -9.240 1.00 0.00 C ATOM 1101 O LYS A 67 17.096 9.712 -10.356 1.00 0.00 O ATOM 1102 CB LYS A 67 18.576 7.228 -9.328 1.00 0.00 C ATOM 1103 CG LYS A 67 17.344 6.516 -9.864 1.00 0.00 C ATOM 1104 CD LYS A 67 17.716 5.464 -10.900 1.00 0.00 C ATOM 1105 CE LYS A 67 18.632 4.404 -10.312 1.00 0.00 C ATOM 1106 NZ LYS A 67 19.340 3.632 -11.372 1.00 0.00 N ATOM 0 H LYS A 67 18.169 7.332 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 67 19.100 9.225 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.258 7.429 -10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.098 6.565 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.808 6.044 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.666 7.244 -10.310 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.811 4.993 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.208 5.943 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.364 4.879 -9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.048 3.722 -9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.955 2.919 -10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.643 3.158 -11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.917 4.279 -11.946 1.00 0.00 H new ATOM 1120 N TYR A 68 15.916 9.168 -8.520 1.00 0.00 N ATOM 1121 CA TYR A 68 14.676 9.756 -9.008 1.00 0.00 C ATOM 1122 C TYR A 68 14.408 11.100 -8.336 1.00 0.00 C ATOM 1123 O TYR A 68 15.108 11.492 -7.404 1.00 0.00 O ATOM 1124 CB TYR A 68 13.504 8.804 -8.760 1.00 0.00 C ATOM 1125 CG TYR A 68 13.432 7.660 -9.744 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.176 6.500 -9.544 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.624 7.732 -10.868 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.120 5.452 -10.440 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.556 6.684 -11.768 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.304 5.548 -11.552 1.00 0.00 C ATOM 1131 OH TYR A 68 13.244 4.504 -12.444 1.00 0.00 O ATOM 0 H TYR A 68 15.846 8.744 -7.595 1.00 0.00 H new ATOM 0 HA TYR A 68 14.779 9.922 -10.080 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.583 8.399 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.573 9.369 -8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 68 14.808 6.419 -8.672 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.038 8.622 -11.044 1.00 0.00 H new ATOM 0 HE1 TYR A 68 14.710 4.563 -10.274 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.919 6.756 -12.637 1.00 0.00 H new ATOM 0 HH TYR A 68 12.624 4.729 -13.169 1.00 0.00 H new ATOM 1141 N LYS A 69 13.388 11.800 -8.816 1.00 0.00 N ATOM 1142 CA LYS A 69 13.020 13.100 -8.264 1.00 0.00 C ATOM 1143 C LYS A 69 11.708 13.012 -7.492 1.00 0.00 C ATOM 1144 O LYS A 69 10.808 12.260 -7.864 1.00 0.00 O ATOM 1145 CB LYS A 69 12.900 14.136 -9.384 1.00 0.00 C ATOM 1146 CG LYS A 69 11.956 15.280 -9.052 1.00 0.00 C ATOM 1147 CD LYS A 69 12.624 16.308 -8.152 1.00 0.00 C ATOM 1148 CE LYS A 69 11.708 17.492 -7.880 1.00 0.00 C ATOM 1149 NZ LYS A 69 12.400 18.572 -7.128 1.00 0.00 N ATOM 0 H LYS A 69 12.799 11.489 -9.588 1.00 0.00 H new ATOM 0 HA LYS A 69 13.805 13.410 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 69 13.888 14.542 -9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.553 13.641 -10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.626 15.760 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.066 14.888 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.904 15.839 -7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.544 16.659 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.338 17.889 -8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 69 10.839 17.156 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 11.740 19.359 -6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.731 18.202 -6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.214 18.912 -7.679 1.00 0.00 H new ATOM 1163 N LYS A 70 11.608 13.784 -6.416 1.00 0.00 N ATOM 1164 CA LYS A 70 10.408 13.800 -5.592 1.00 0.00 C ATOM 1165 C LYS A 70 9.200 14.264 -6.400 1.00 0.00 C ATOM 1166 O LYS A 70 9.100 15.436 -6.764 1.00 0.00 O ATOM 1167 CB LYS A 70 10.604 14.708 -4.376 1.00 0.00 C ATOM 1168 CG LYS A 70 11.896 14.448 -3.624 1.00 0.00 C ATOM 1169 CD LYS A 70 11.900 13.068 -2.984 1.00 0.00 C ATOM 1170 CE LYS A 70 13.308 12.500 -2.888 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.796 12.008 -4.204 1.00 0.00 N ATOM 0 H LYS A 70 12.347 14.409 -6.094 1.00 0.00 H new ATOM 0 HA LYS A 70 10.224 12.783 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.587 15.748 -4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.764 14.575 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.740 14.536 -4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.029 15.208 -2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.462 13.127 -1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.274 12.393 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.985 13.268 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.322 11.683 -2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.699 11.508 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.095 11.358 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.936 12.814 -4.846 1.00 0.00 H new ATOM 1185 N HIS A 71 8.284 13.340 -6.672 1.00 0.00 N ATOM 1186 CA HIS A 71 7.080 13.660 -7.432 1.00 0.00 C ATOM 1187 C HIS A 71 5.888 13.872 -6.504 1.00 0.00 C ATOM 1188 O HIS A 71 5.864 13.364 -5.384 1.00 0.00 O ATOM 1189 CB HIS A 71 6.772 12.540 -8.428 1.00 0.00 C ATOM 1190 CG HIS A 71 5.720 12.904 -9.432 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.608 14.168 -9.980 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.732 12.168 -9.988 1.00 0.00 C ATOM 1193 CE1 HIS A 71 4.596 14.188 -10.828 1.00 0.00 C ATOM 1194 NE2 HIS A 71 4.048 12.984 -10.852 1.00 0.00 N ATOM 0 H HIS A 71 8.352 12.366 -6.378 1.00 0.00 H new ATOM 0 HA HIS A 71 7.260 14.586 -7.977 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.688 12.271 -8.955 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.448 11.656 -7.879 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.520 11.128 -9.788 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.271 15.042 -11.404 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.247 12.708 -11.420 1.00 0.00 H new ATOM 1203 N GLU A 72 4.900 14.628 -6.976 1.00 0.00 N ATOM 1204 CA GLU A 72 3.708 14.908 -6.184 1.00 0.00 C ATOM 1205 C GLU A 72 2.484 14.232 -6.792 1.00 0.00 C ATOM 1206 O GLU A 72 1.936 14.696 -7.792 1.00 0.00 O ATOM 1207 CB GLU A 72 3.476 16.420 -6.092 1.00 0.00 C ATOM 1208 CG GLU A 72 2.436 16.812 -5.060 1.00 0.00 C ATOM 1209 CD GLU A 72 1.924 18.228 -5.252 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.688 19.176 -4.976 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.764 18.384 -5.676 1.00 0.00 O ATOM 0 H GLU A 72 4.902 15.057 -7.902 1.00 0.00 H new ATOM 0 HA GLU A 72 3.863 14.509 -5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.419 16.910 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.165 16.792 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.598 16.117 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.866 16.718 -4.063 1.00 0.00 H new ATOM 1218 N VAL A 73 2.060 13.132 -6.176 1.00 0.00 N ATOM 1219 CA VAL A 73 0.900 12.388 -6.656 1.00 0.00 C ATOM 1220 C VAL A 73 -0.304 12.612 -5.748 1.00 0.00 C ATOM 1221 O VAL A 73 -0.176 13.152 -4.648 1.00 0.00 O ATOM 1222 CB VAL A 73 1.196 10.880 -6.736 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.252 10.596 -7.792 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.628 10.348 -5.380 1.00 0.00 C ATOM 0 H VAL A 73 2.501 12.737 -5.345 1.00 0.00 H new ATOM 0 HA VAL A 73 0.674 12.758 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 73 0.281 10.365 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.447 9.524 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.896 10.937 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.172 11.123 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.833 9.280 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.529 10.868 -5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.832 10.514 -4.654 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.476 12.192 -6.216 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.704 12.348 -5.448 1.00 0.00 C ATOM 1236 C ASN A 74 -3.368 10.996 -5.204 1.00 0.00 C ATOM 1237 O ASN A 74 -3.104 10.024 -5.916 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.676 13.276 -6.180 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.092 13.168 -5.652 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.716 12.108 -5.740 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.604 14.260 -5.100 1.00 0.00 N ATOM 0 H ASN A 74 -1.600 11.742 -7.123 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.445 12.788 -4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.333 14.306 -6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.669 13.038 -7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.553 14.245 -4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.049 15.114 -5.050 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.228 10.936 -4.192 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.928 9.704 -3.856 1.00 0.00 C ATOM 1250 C VAL A 75 -6.440 9.888 -3.948 1.00 0.00 C ATOM 1251 O VAL A 75 -7.032 10.644 -3.172 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.568 9.224 -2.436 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.672 10.368 -1.440 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.460 8.064 -2.024 1.00 0.00 C ATOM 0 H VAL A 75 -4.456 11.728 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.611 8.952 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.536 8.875 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.414 10.008 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.985 11.164 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.692 10.753 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.192 7.738 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.502 8.384 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.327 7.237 -2.721 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.060 9.196 -4.896 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.500 9.284 -5.092 1.00 0.00 C ATOM 1266 C ARG A 76 -9.000 8.140 -5.972 1.00 0.00 C ATOM 1267 O ARG A 76 -8.296 7.680 -6.868 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.872 10.628 -5.720 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.352 10.764 -6.036 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.600 11.836 -7.088 1.00 0.00 C ATOM 1271 NE ARG A 76 -11.936 11.732 -7.668 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.540 12.732 -8.300 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.932 13.904 -8.432 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.760 12.564 -8.800 1.00 0.00 N ATOM 0 H ARG A 76 -6.585 8.566 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.979 9.205 -4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.579 11.430 -5.042 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.299 10.761 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.739 9.809 -6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.898 11.012 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.475 12.821 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.854 11.749 -7.878 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.432 10.845 -7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.997 14.040 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.400 14.669 -8.918 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.234 11.666 -8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.223 13.333 -9.285 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.224 7.688 -5.708 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.796 6.604 -6.480 1.00 0.00 C ATOM 1290 C GLY A 77 -10.616 5.256 -5.816 1.00 0.00 C ATOM 1291 O GLY A 77 -9.548 4.960 -5.280 1.00 0.00 O ATOM 0 H GLY A 77 -10.828 8.055 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.859 6.792 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.334 6.583 -7.467 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.664 4.440 -5.844 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.616 3.116 -5.236 1.00 0.00 C ATOM 1297 C ILE A 78 -12.152 2.052 -6.188 1.00 0.00 C ATOM 1298 O ILE A 78 -13.180 2.248 -6.836 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.424 3.068 -3.924 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.704 3.852 -2.824 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.656 1.628 -3.496 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.496 3.960 -1.540 1.00 0.00 C ATOM 0 H ILE A 78 -12.556 4.672 -6.281 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.569 2.909 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.394 3.534 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.749 3.371 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.482 4.855 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.228 1.612 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.211 1.102 -4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.696 1.136 -3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.924 4.528 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.440 4.468 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.695 2.962 -1.150 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.452 0.928 -6.268 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.872 -0.148 -7.144 1.00 0.00 C ATOM 1316 C GLY A 79 -12.320 -1.380 -6.376 1.00 0.00 C ATOM 1317 O GLY A 79 -12.128 -1.464 -5.164 1.00 0.00 O ATOM 0 H GLY A 79 -10.599 0.742 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.689 0.200 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.049 -0.416 -7.806 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.916 -2.332 -7.084 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.392 -3.560 -6.464 1.00 0.00 C ATOM 1323 C VAL A 80 -13.104 -4.772 -7.348 1.00 0.00 C ATOM 1324 O VAL A 80 -12.872 -4.636 -8.548 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.904 -3.496 -6.176 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.212 -2.392 -5.180 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.680 -3.292 -7.468 1.00 0.00 C ATOM 0 H VAL A 80 -13.081 -2.276 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.855 -3.666 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.214 -4.444 -5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.285 -2.363 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.683 -2.586 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.890 -1.434 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.747 -3.249 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.368 -2.359 -7.936 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.482 -4.122 -8.146 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.120 -5.956 -6.744 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.860 -7.188 -7.476 1.00 0.00 C ATOM 1339 C PHE A 81 -13.700 -8.336 -6.920 1.00 0.00 C ATOM 1340 O PHE A 81 -14.072 -8.360 -5.748 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.376 -7.548 -7.400 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.520 -6.772 -8.360 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.888 -6.648 -9.688 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.352 -6.164 -7.928 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.104 -5.932 -10.576 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.564 -5.448 -8.812 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.940 -5.332 -10.136 1.00 0.00 C ATOM 0 H PHE A 81 -13.310 -6.087 -5.750 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.135 -7.027 -8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.020 -7.373 -6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.258 -8.613 -7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.797 -7.115 -10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.054 -6.250 -6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.402 -5.843 -11.610 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.654 -4.980 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.325 -4.773 -10.826 1.00 0.00 H new ATOM 1357 N PRO A 82 -14.012 -9.312 -7.788 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.580 -9.296 -9.188 1.00 0.00 C ATOM 1359 C PRO A 82 -14.284 -8.216 -10.000 1.00 0.00 C ATOM 1360 O PRO A 82 -13.784 -7.784 -11.036 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.968 -10.688 -9.696 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.092 -11.108 -8.816 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.812 -10.508 -7.464 1.00 0.00 C ATOM 0 HA PRO A 82 -12.517 -9.074 -9.284 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.273 -10.658 -10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.131 -11.382 -9.628 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.046 -10.756 -9.208 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.154 -12.195 -8.755 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.732 -10.248 -6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.264 -11.198 -6.822 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.444 -7.784 -9.520 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.220 -6.756 -10.204 1.00 0.00 C ATOM 1373 C ASN A 83 -17.312 -6.204 -9.292 1.00 0.00 C ATOM 1374 O ASN A 83 -17.672 -6.800 -8.276 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.844 -7.320 -11.480 1.00 0.00 C ATOM 1376 CG ASN A 83 -17.140 -8.804 -11.372 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.796 -9.200 -10.288 1.00 0.00 O flip ATOM 1378 ND2 ASN A 83 -16.780 -9.584 -12.256 1.00 0.00 N flip ATOM 0 H ASN A 83 -15.868 -8.130 -8.659 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.544 -5.943 -10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.767 -6.783 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.169 -7.147 -12.318 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.278 -9.234 -13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.984 -10.580 -12.172 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.856 -5.032 -9.664 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.916 -4.372 -8.896 1.00 0.00 C ATOM 1387 C PRO A 84 -20.040 -5.328 -8.520 1.00 0.00 C ATOM 1388 O PRO A 84 -20.288 -5.584 -7.344 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.424 -3.292 -9.852 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.272 -3.000 -10.744 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.476 -4.264 -10.860 1.00 0.00 C ATOM 0 HA PRO A 84 -18.551 -3.981 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.286 -3.641 -10.421 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.740 -2.401 -9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.617 -2.670 -11.724 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.661 -2.196 -10.334 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.716 -4.805 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.405 -4.061 -10.881 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.724 -5.856 -9.532 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.824 -6.788 -9.312 1.00 0.00 C ATOM 1401 C ASN A 85 -21.516 -7.728 -8.148 1.00 0.00 C ATOM 1402 O ASN A 85 -22.400 -8.072 -7.364 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.100 -7.596 -10.580 1.00 0.00 C ATOM 1404 CG ASN A 85 -23.044 -6.884 -11.528 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.608 -6.152 -12.416 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -24.340 -7.096 -11.340 1.00 0.00 N ATOM 0 H ASN A 85 -20.535 -5.653 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.713 -6.209 -9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.159 -7.796 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.525 -8.562 -10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.024 -6.643 -11.946 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.652 -7.712 -10.589 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.256 -8.140 -8.048 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.832 -9.040 -6.980 1.00 0.00 C ATOM 1415 C TYR A 86 -18.536 -8.556 -6.340 1.00 0.00 C ATOM 1416 O TYR A 86 -17.448 -8.776 -6.872 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.644 -10.456 -7.528 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.780 -11.532 -6.480 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -21.028 -11.984 -6.076 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.656 -12.096 -5.888 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.156 -12.968 -5.112 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.772 -13.084 -4.928 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.024 -13.516 -4.544 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.148 -14.496 -3.588 1.00 0.00 O ATOM 0 H TYR A 86 -19.513 -7.866 -8.691 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.610 -9.050 -6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.377 -10.632 -8.315 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.659 -10.531 -7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.915 -11.560 -6.522 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.674 -11.756 -6.183 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.135 -13.305 -4.806 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.888 -13.515 -4.482 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.258 -14.777 -3.290 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.664 -7.892 -5.196 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.504 -7.376 -4.480 1.00 0.00 C ATOM 1436 C VAL A 87 -16.960 -8.404 -3.496 1.00 0.00 C ATOM 1437 O VAL A 87 -17.712 -8.980 -2.708 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.844 -6.080 -3.720 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.700 -5.684 -2.800 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.168 -4.960 -4.692 1.00 0.00 C ATOM 0 H VAL A 87 -19.559 -7.699 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.742 -7.159 -5.229 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.726 -6.262 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.959 -4.766 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.522 -6.480 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.798 -5.521 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.406 -4.053 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.308 -4.776 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.024 -5.245 -5.304 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.652 -8.632 -3.544 1.00 0.00 N ATOM 1451 CA ARG A 88 -15.012 -9.592 -2.656 1.00 0.00 C ATOM 1452 C ARG A 88 -13.872 -8.940 -1.876 1.00 0.00 C ATOM 1453 O ARG A 88 -13.684 -9.208 -0.692 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.476 -10.780 -3.456 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.476 -11.912 -3.608 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.572 -12.740 -2.340 1.00 0.00 C ATOM 1457 NE ARG A 88 -15.980 -14.116 -2.612 1.00 0.00 N ATOM 1458 CZ ARG A 88 -15.804 -15.120 -1.760 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.236 -14.900 -0.584 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -16.204 -16.344 -2.084 1.00 0.00 N ATOM 0 H ARG A 88 -15.015 -8.164 -4.189 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.761 -9.945 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.177 -10.435 -4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.580 -11.162 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.456 -11.503 -3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.181 -12.551 -4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.606 -12.742 -1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.287 -12.278 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.425 -14.317 -3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.933 -13.959 -0.332 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.101 -15.671 0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.646 -16.514 -2.987 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.069 -17.115 -1.430 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.120 -8.076 -2.552 1.00 0.00 N ATOM 1475 CA VAL A 89 -12.004 -7.380 -1.920 1.00 0.00 C ATOM 1476 C VAL A 89 -12.016 -5.896 -2.264 1.00 0.00 C ATOM 1477 O VAL A 89 -11.980 -5.520 -3.440 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.656 -7.984 -2.352 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.500 -7.220 -1.720 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.592 -9.460 -1.988 1.00 0.00 C ATOM 0 H VAL A 89 -13.263 -7.842 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.122 -7.500 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.569 -7.896 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.555 -7.662 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.537 -6.177 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.579 -7.273 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.632 -9.871 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.701 -9.574 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.397 -9.994 -2.493 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.068 -5.056 -1.236 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.084 -3.612 -1.432 1.00 0.00 C ATOM 1492 C ILE A 90 -10.668 -3.044 -1.456 1.00 0.00 C ATOM 1493 O ILE A 90 -9.860 -3.324 -0.572 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.888 -2.904 -0.324 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.340 -3.380 -0.332 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.820 -1.392 -0.504 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.112 -2.992 0.904 1.00 0.00 C ATOM 0 H ILE A 90 -12.100 -5.350 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.563 -3.429 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.448 -3.157 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.843 -2.969 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.357 -4.465 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.392 -0.905 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.781 -1.066 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.238 -1.122 -1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.134 -3.364 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.634 -3.425 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.127 -1.906 0.997 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.376 -2.244 -2.476 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.056 -1.636 -2.616 1.00 0.00 C ATOM 1511 C TRP A 91 -9.160 -0.236 -3.208 1.00 0.00 C ATOM 1512 O TRP A 91 -10.036 0.036 -4.028 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.160 -2.508 -3.496 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.828 -2.964 -4.760 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.672 -4.028 -4.904 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.712 -2.364 -6.052 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.084 -4.128 -6.212 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.508 -3.116 -6.936 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.012 -1.260 -6.552 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.624 -2.804 -8.288 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.128 -0.952 -7.896 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.928 -1.720 -8.752 1.00 0.00 C ATOM 0 H TRP A 91 -11.034 -2.001 -3.217 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.614 -1.558 -1.623 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.259 -1.949 -3.751 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.843 -3.381 -2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.972 -4.693 -4.108 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.715 -4.839 -6.583 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.393 -0.660 -5.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.241 -3.396 -8.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.591 -0.103 -8.293 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.997 -1.452 -9.796 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.268 0.652 -2.784 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.260 2.024 -3.272 1.00 0.00 C ATOM 1535 C ALA A 92 -7.272 2.192 -4.424 1.00 0.00 C ATOM 1536 O ALA A 92 -6.404 1.344 -4.640 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.924 2.984 -2.144 1.00 0.00 C ATOM 0 H ALA A 92 -7.539 0.444 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.257 2.255 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.922 4.006 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.669 2.892 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.939 2.744 -1.743 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.404 3.292 -5.156 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.516 3.548 -6.276 1.00 0.00 C ATOM 1545 C GLY A 93 -5.824 4.892 -6.168 1.00 0.00 C ATOM 1546 O GLY A 93 -6.368 5.836 -5.600 1.00 0.00 O ATOM 0 H GLY A 93 -8.109 4.011 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.766 2.759 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.086 3.509 -7.204 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.612 4.976 -6.712 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.840 6.212 -6.672 1.00 0.00 C ATOM 1552 C VAL A 94 -3.932 6.960 -7.996 1.00 0.00 C ATOM 1553 O VAL A 94 -4.032 6.348 -9.060 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.360 5.936 -6.352 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.556 7.228 -6.404 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.220 5.268 -4.992 1.00 0.00 C ATOM 0 H VAL A 94 -4.145 4.202 -7.185 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.267 6.828 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.965 5.255 -7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.512 7.016 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.628 7.662 -7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.952 7.932 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.166 5.082 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.631 5.921 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.762 4.322 -4.994 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.900 8.284 -7.924 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.980 9.120 -9.120 1.00 0.00 C ATOM 1568 C GLU A 95 -2.688 9.036 -9.928 1.00 0.00 C ATOM 1569 O GLU A 95 -1.776 8.288 -9.584 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.268 10.572 -8.736 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.724 10.836 -8.392 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.620 10.844 -9.616 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.312 11.588 -10.568 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.628 10.112 -9.616 1.00 0.00 O ATOM 0 H GLU A 95 -3.819 8.805 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.797 8.750 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.647 10.842 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.975 11.222 -9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.073 10.074 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.805 11.795 -7.881 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.620 9.812 -11.004 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.444 9.832 -11.860 1.00 0.00 C ATOM 1583 C ASN A 96 -0.184 9.516 -11.060 1.00 0.00 C ATOM 1584 O ASN A 96 0.372 10.384 -10.388 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.300 11.192 -12.540 1.00 0.00 C ATOM 1586 CG ASN A 96 -1.872 12.320 -11.704 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -3.076 12.584 -11.740 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -1.012 12.988 -10.944 1.00 0.00 N ATOM 0 H ASN A 96 -3.369 10.437 -11.303 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.572 9.065 -12.624 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.246 11.387 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.805 11.167 -13.506 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.339 13.756 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.024 12.734 -10.947 1.00 0.00 H new ATOM 1595 N ASP A 97 0.264 8.264 -11.140 1.00 0.00 N ATOM 1596 CA ASP A 97 1.456 7.832 -10.424 1.00 0.00 C ATOM 1597 C ASP A 97 2.488 7.256 -11.388 1.00 0.00 C ATOM 1598 O ASP A 97 2.956 6.132 -11.212 1.00 0.00 O ATOM 1599 CB ASP A 97 1.096 6.792 -9.364 1.00 0.00 C ATOM 1600 CG ASP A 97 0.492 5.536 -9.964 1.00 0.00 C ATOM 1601 OD1 ASP A 97 -0.504 5.656 -10.708 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.020 4.436 -9.696 1.00 0.00 O ATOM 0 H ASP A 97 -0.183 7.533 -11.694 1.00 0.00 H new ATOM 0 HA ASP A 97 1.888 8.703 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.991 6.528 -8.800 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.391 7.228 -8.656 1.00 0.00 H new ATOM 1607 N GLU A 98 2.836 8.036 -12.408 1.00 0.00 N ATOM 1608 CA GLU A 98 3.808 7.600 -13.400 1.00 0.00 C ATOM 1609 C GLU A 98 5.204 7.508 -12.792 1.00 0.00 C ATOM 1610 O GLU A 98 5.940 6.552 -13.040 1.00 0.00 O ATOM 1611 CB GLU A 98 3.824 8.564 -14.592 1.00 0.00 C ATOM 1612 CG GLU A 98 2.444 8.852 -15.156 1.00 0.00 C ATOM 1613 CD GLU A 98 1.648 7.588 -15.432 1.00 0.00 C ATOM 1614 OE1 GLU A 98 1.996 6.868 -16.388 1.00 0.00 O ATOM 1615 OE2 GLU A 98 0.688 7.324 -14.684 1.00 0.00 O ATOM 0 H GLU A 98 2.459 8.970 -12.567 1.00 0.00 H new ATOM 0 HA GLU A 98 3.514 6.609 -13.745 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.285 9.502 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.450 8.145 -15.380 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.893 9.478 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.545 9.422 -16.080 1.00 0.00 H new ATOM 1622 N ILE A 99 5.560 8.508 -11.992 1.00 0.00 N ATOM 1623 CA ILE A 99 6.868 8.540 -11.344 1.00 0.00 C ATOM 1624 C ILE A 99 7.048 7.344 -10.416 1.00 0.00 C ATOM 1625 O ILE A 99 8.156 6.836 -10.252 1.00 0.00 O ATOM 1626 CB ILE A 99 7.064 9.836 -10.536 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.192 11.036 -11.480 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.288 9.724 -9.644 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.120 10.788 -12.648 1.00 0.00 C ATOM 0 H ILE A 99 4.963 9.306 -11.777 1.00 0.00 H new ATOM 0 HA ILE A 99 7.615 8.500 -12.136 1.00 0.00 H new ATOM 0 HB ILE A 99 6.191 9.988 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.204 11.296 -11.860 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.553 11.896 -10.915 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.413 10.648 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.159 8.891 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.172 9.552 -10.259 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.163 11.679 -13.274 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.118 10.557 -12.277 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.749 9.949 -13.236 1.00 0.00 H new ATOM 1641 N ILE A 100 5.952 6.900 -9.808 1.00 0.00 N ATOM 1642 CA ILE A 100 5.992 5.764 -8.896 1.00 0.00 C ATOM 1643 C ILE A 100 6.048 4.444 -9.664 1.00 0.00 C ATOM 1644 O ILE A 100 6.436 3.412 -9.120 1.00 0.00 O ATOM 1645 CB ILE A 100 4.768 5.748 -7.964 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.896 6.840 -6.900 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.616 4.384 -7.308 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.648 7.024 -6.068 1.00 0.00 C ATOM 0 H ILE A 100 5.026 7.310 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 100 6.895 5.873 -8.296 1.00 0.00 H new ATOM 0 HB ILE A 100 3.877 5.945 -8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.729 6.597 -6.241 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.140 7.784 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.745 4.391 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.485 3.623 -8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.509 4.160 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.812 7.814 -5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.816 7.298 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.414 6.093 -5.552 1.00 0.00 H new ATOM 1660 N LYS A 101 5.656 4.488 -10.932 1.00 0.00 N ATOM 1661 CA LYS A 101 5.664 3.300 -11.780 1.00 0.00 C ATOM 1662 C LYS A 101 7.084 2.948 -12.204 1.00 0.00 C ATOM 1663 O LYS A 101 7.648 1.952 -11.752 1.00 0.00 O ATOM 1664 CB LYS A 101 4.788 3.524 -13.016 1.00 0.00 C ATOM 1665 CG LYS A 101 3.344 3.104 -12.820 1.00 0.00 C ATOM 1666 CD LYS A 101 2.620 2.956 -14.148 1.00 0.00 C ATOM 1667 CE LYS A 101 1.968 4.260 -14.580 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.796 4.028 -15.460 1.00 0.00 N ATOM 0 H LYS A 101 5.328 5.335 -11.397 1.00 0.00 H new ATOM 0 HA LYS A 101 5.259 2.468 -11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.817 4.580 -13.285 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.209 2.969 -13.855 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.310 2.159 -12.279 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.830 3.842 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.325 2.631 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.860 2.179 -14.064 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.655 4.819 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.699 4.875 -15.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.380 4.941 -15.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.099 3.517 -16.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.087 3.463 -14.951 1.00 0.00 H new ATOM 1682 N LYS A 102 7.656 3.768 -13.080 1.00 0.00 N ATOM 1683 CA LYS A 102 9.012 3.544 -13.564 1.00 0.00 C ATOM 1684 C LYS A 102 9.916 3.028 -12.448 1.00 0.00 C ATOM 1685 O LYS A 102 10.748 2.148 -12.664 1.00 0.00 O ATOM 1686 CB LYS A 102 9.592 4.836 -14.148 1.00 0.00 C ATOM 1687 CG LYS A 102 9.288 6.064 -13.308 1.00 0.00 C ATOM 1688 CD LYS A 102 9.324 7.332 -14.144 1.00 0.00 C ATOM 1689 CE LYS A 102 10.532 7.360 -15.068 1.00 0.00 C ATOM 1690 NZ LYS A 102 10.280 6.608 -16.328 1.00 0.00 N ATOM 0 H LYS A 102 7.201 4.594 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 102 8.966 2.787 -14.347 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.672 4.729 -14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.194 4.983 -15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.305 5.958 -12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.013 6.140 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.411 7.405 -14.735 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.348 8.201 -13.487 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.784 8.393 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.393 6.931 -14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.666 7.141 -17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.742 5.678 -16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.256 6.479 -16.457 1.00 0.00 H new ATOM 1704 N ILE A 103 9.740 3.584 -11.252 1.00 0.00 N ATOM 1705 CA ILE A 103 10.536 3.180 -10.100 1.00 0.00 C ATOM 1706 C ILE A 103 10.272 1.724 -9.732 1.00 0.00 C ATOM 1707 O ILE A 103 11.184 0.896 -9.728 1.00 0.00 O ATOM 1708 CB ILE A 103 10.244 4.064 -8.876 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.588 5.524 -9.184 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.032 3.576 -7.668 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.144 6.492 -8.104 1.00 0.00 C ATOM 0 H ILE A 103 9.054 4.314 -11.057 1.00 0.00 H new ATOM 0 HA ILE A 103 11.582 3.298 -10.384 1.00 0.00 H new ATOM 0 HB ILE A 103 9.181 3.998 -8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.666 5.614 -9.320 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.122 5.807 -10.128 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.814 4.212 -6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.748 2.549 -7.439 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.099 3.617 -7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.420 7.507 -8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.062 6.431 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.630 6.235 -7.163 1.00 0.00 H new ATOM 1723 N ALA A 104 9.016 1.416 -9.428 1.00 0.00 N ATOM 1724 CA ALA A 104 8.628 0.056 -9.060 1.00 0.00 C ATOM 1725 C ALA A 104 9.156 -0.956 -10.072 1.00 0.00 C ATOM 1726 O ALA A 104 9.536 -2.068 -9.712 1.00 0.00 O ATOM 1727 CB ALA A 104 7.116 -0.048 -8.948 1.00 0.00 C ATOM 0 H ALA A 104 8.249 2.088 -9.429 1.00 0.00 H new ATOM 0 HA ALA A 104 9.070 -0.173 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.841 -1.066 -8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.759 0.643 -8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.662 0.205 -9.906 1.00 0.00 H new ATOM 1733 N LYS A 105 9.176 -0.560 -11.340 1.00 0.00 N ATOM 1734 CA LYS A 105 9.656 -1.432 -12.408 1.00 0.00 C ATOM 1735 C LYS A 105 11.172 -1.600 -12.328 1.00 0.00 C ATOM 1736 O LYS A 105 11.696 -2.684 -12.576 1.00 0.00 O ATOM 1737 CB LYS A 105 9.268 -0.868 -13.772 1.00 0.00 C ATOM 1738 CG LYS A 105 9.376 -1.876 -14.904 1.00 0.00 C ATOM 1739 CD LYS A 105 9.304 -1.200 -16.264 1.00 0.00 C ATOM 1740 CE LYS A 105 7.880 -0.796 -16.612 1.00 0.00 C ATOM 1741 NZ LYS A 105 7.156 -1.884 -17.328 1.00 0.00 N ATOM 0 H LYS A 105 8.865 0.359 -11.654 1.00 0.00 H new ATOM 0 HA LYS A 105 9.189 -2.409 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.244 -0.497 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.906 -0.013 -13.997 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.316 -2.422 -14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.573 -2.608 -14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.944 -0.318 -16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.688 -1.876 -17.028 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.341 -0.540 -15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.898 0.099 -17.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.657 -1.487 -18.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.837 -2.601 -17.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.468 -2.325 -16.685 1.00 0.00 H new ATOM 1755 N GLU A 106 11.864 -0.520 -11.984 1.00 0.00 N ATOM 1756 CA GLU A 106 13.320 -0.548 -11.876 1.00 0.00 C ATOM 1757 C GLU A 106 13.760 -1.436 -10.712 1.00 0.00 C ATOM 1758 O GLU A 106 14.624 -2.296 -10.868 1.00 0.00 O ATOM 1759 CB GLU A 106 13.868 0.868 -11.688 1.00 0.00 C ATOM 1760 CG GLU A 106 15.384 0.932 -11.644 1.00 0.00 C ATOM 1761 CD GLU A 106 16.028 0.364 -12.896 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.984 -0.872 -13.080 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.572 1.156 -13.692 1.00 0.00 O ATOM 0 H GLU A 106 11.442 0.385 -11.775 1.00 0.00 H new ATOM 0 HA GLU A 106 13.721 -0.963 -12.801 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.510 1.498 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.468 1.284 -10.763 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.697 1.968 -11.517 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.742 0.382 -10.774 1.00 0.00 H new ATOM 1770 N ILE A 107 13.160 -1.216 -9.548 1.00 0.00 N ATOM 1771 CA ILE A 107 13.488 -1.992 -8.360 1.00 0.00 C ATOM 1772 C ILE A 107 13.392 -3.488 -8.636 1.00 0.00 C ATOM 1773 O ILE A 107 14.232 -4.268 -8.184 1.00 0.00 O ATOM 1774 CB ILE A 107 12.556 -1.640 -7.180 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.668 -0.152 -6.840 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.892 -2.496 -5.968 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.540 0.356 -5.972 1.00 0.00 C ATOM 0 H ILE A 107 12.443 -0.505 -9.402 1.00 0.00 H new ATOM 0 HA ILE A 107 14.514 -1.738 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 107 11.527 -1.848 -7.472 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.615 0.026 -6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.691 0.423 -7.766 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.227 -2.237 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.765 -3.549 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.925 -2.316 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.685 1.418 -5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.591 0.210 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.530 -0.193 -5.030 1.00 0.00 H new ATOM 1789 N ASP A 108 12.368 -3.880 -9.384 1.00 0.00 N ATOM 1790 CA ASP A 108 12.168 -5.284 -9.728 1.00 0.00 C ATOM 1791 C ASP A 108 13.176 -5.740 -10.776 1.00 0.00 C ATOM 1792 O ASP A 108 13.896 -6.716 -10.576 1.00 0.00 O ATOM 1793 CB ASP A 108 10.744 -5.508 -10.240 1.00 0.00 C ATOM 1794 CG ASP A 108 10.416 -6.976 -10.424 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.868 -7.560 -11.432 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.708 -7.540 -9.564 1.00 0.00 O ATOM 0 H ASP A 108 11.664 -3.247 -9.764 1.00 0.00 H new ATOM 0 HA ASP A 108 12.320 -5.876 -8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.036 -5.066 -9.539 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.617 -4.989 -11.190 1.00 0.00 H new ATOM 1801 N ASP A 109 13.220 -5.024 -11.896 1.00 0.00 N ATOM 1802 CA ASP A 109 14.140 -5.352 -12.976 1.00 0.00 C ATOM 1803 C ASP A 109 15.476 -5.840 -12.424 1.00 0.00 C ATOM 1804 O ASP A 109 16.000 -6.864 -12.864 1.00 0.00 O ATOM 1805 CB ASP A 109 14.360 -4.136 -13.876 1.00 0.00 C ATOM 1806 CG ASP A 109 13.356 -4.068 -15.012 1.00 0.00 C ATOM 1807 OD1 ASP A 109 12.180 -4.424 -14.788 1.00 0.00 O ATOM 1808 OD2 ASP A 109 13.748 -3.652 -16.124 1.00 0.00 O ATOM 0 H ASP A 109 12.628 -4.213 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 109 13.696 -6.154 -13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.290 -3.227 -13.278 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.369 -4.170 -14.288 1.00 0.00 H new ATOM 1813 N GLU A 110 16.016 -5.100 -11.464 1.00 0.00 N ATOM 1814 CA GLU A 110 17.292 -5.460 -10.852 1.00 0.00 C ATOM 1815 C GLU A 110 17.164 -6.736 -10.032 1.00 0.00 C ATOM 1816 O GLU A 110 18.040 -7.600 -10.064 1.00 0.00 O ATOM 1817 CB GLU A 110 17.800 -4.316 -9.968 1.00 0.00 C ATOM 1818 CG GLU A 110 18.036 -3.020 -10.724 1.00 0.00 C ATOM 1819 CD GLU A 110 19.224 -3.104 -11.664 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.364 -2.892 -11.200 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.012 -3.380 -12.864 1.00 0.00 O ATOM 0 H GLU A 110 15.593 -4.249 -11.092 1.00 0.00 H new ATOM 0 HA GLU A 110 18.011 -5.638 -11.652 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.078 -4.136 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.731 -4.623 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.142 -2.768 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.197 -2.211 -10.011 1.00 0.00 H new ATOM 1828 N LEU A 111 16.064 -6.848 -9.292 1.00 0.00 N ATOM 1829 CA LEU A 111 15.816 -8.020 -8.460 1.00 0.00 C ATOM 1830 C LEU A 111 15.740 -9.284 -9.308 1.00 0.00 C ATOM 1831 O LEU A 111 16.228 -10.344 -8.908 1.00 0.00 O ATOM 1832 CB LEU A 111 14.520 -7.844 -7.668 1.00 0.00 C ATOM 1833 CG LEU A 111 14.588 -6.896 -6.472 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.192 -6.480 -6.040 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.336 -7.544 -5.316 1.00 0.00 C ATOM 0 H LEU A 111 15.330 -6.140 -9.252 1.00 0.00 H new ATOM 0 HA LEU A 111 16.648 -8.122 -7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.748 -7.484 -8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.199 -8.823 -7.312 1.00 0.00 H new ATOM 0 HG LEU A 111 15.134 -6.002 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.261 -5.805 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.692 -5.972 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.620 -7.364 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.374 -6.853 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.820 -8.456 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.351 -7.788 -5.630 1.00 0.00 H new ATOM 1847 N ALA A 112 15.128 -9.168 -10.480 1.00 0.00 N ATOM 1848 CA ALA A 112 14.992 -10.304 -11.388 1.00 0.00 C ATOM 1849 C ALA A 112 16.252 -11.156 -11.388 1.00 0.00 C ATOM 1850 O ALA A 112 16.184 -12.380 -11.520 1.00 0.00 O ATOM 1851 CB ALA A 112 14.680 -9.816 -12.796 1.00 0.00 C ATOM 0 H ALA A 112 14.718 -8.300 -10.825 1.00 0.00 H new ATOM 0 HA ALA A 112 14.166 -10.924 -11.039 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.581 -10.672 -13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.747 -9.252 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.488 -9.174 -13.146 1.00 0.00 H new ATOM 1857 N LYS A 113 17.404 -10.512 -11.240 1.00 0.00 N ATOM 1858 CA LYS A 113 18.680 -11.212 -11.224 1.00 0.00 C ATOM 1859 C LYS A 113 18.896 -11.912 -9.888 1.00 0.00 C ATOM 1860 O LYS A 113 19.408 -13.036 -9.840 1.00 0.00 O ATOM 1861 CB LYS A 113 19.828 -10.236 -11.492 1.00 0.00 C ATOM 1862 CG LYS A 113 21.012 -10.864 -12.204 1.00 0.00 C ATOM 1863 CD LYS A 113 22.312 -10.172 -11.844 1.00 0.00 C ATOM 1864 CE LYS A 113 22.592 -8.996 -12.768 1.00 0.00 C ATOM 1865 NZ LYS A 113 23.968 -8.456 -12.576 1.00 0.00 N ATOM 0 H LYS A 113 17.479 -9.501 -11.129 1.00 0.00 H new ATOM 0 HA LYS A 113 18.663 -11.964 -12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.454 -9.406 -12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.166 -9.818 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.077 -11.920 -11.942 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.858 -10.812 -13.282 1.00 0.00 H new ATOM 0 HD2 LYS A 113 22.266 -9.823 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.134 -10.886 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.466 -9.310 -13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 113 21.863 -8.207 -12.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.121 -7.656 -13.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 24.080 -8.133 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.665 -9.202 -12.777 1.00 0.00 H new ATOM 1879 N LEU A 114 18.508 -11.248 -8.804 1.00 0.00 N ATOM 1880 CA LEU A 114 18.660 -11.812 -7.468 1.00 0.00 C ATOM 1881 C LEU A 114 17.760 -13.028 -7.284 1.00 0.00 C ATOM 1882 O LEU A 114 18.056 -13.916 -6.484 1.00 0.00 O ATOM 1883 CB LEU A 114 18.328 -10.760 -6.408 1.00 0.00 C ATOM 1884 CG LEU A 114 19.256 -9.548 -6.360 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.628 -8.424 -5.552 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.608 -9.932 -5.776 1.00 0.00 C ATOM 0 H LEU A 114 18.086 -10.319 -8.825 1.00 0.00 H new ATOM 0 HA LEU A 114 19.697 -12.127 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.311 -10.408 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.339 -11.241 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 114 19.409 -9.194 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.305 -7.570 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.685 -8.128 -6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.443 -8.767 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.255 -9.055 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.472 -10.313 -4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.066 -10.703 -6.395 1.00 0.00 H new ATOM 1898 N GLY A 115 16.664 -13.068 -8.036 1.00 0.00 N ATOM 1899 CA GLY A 115 15.740 -14.184 -7.944 1.00 0.00 C ATOM 1900 C GLY A 115 14.328 -13.740 -7.620 1.00 0.00 C ATOM 1901 O GLY A 115 13.772 -14.116 -6.584 1.00 0.00 O ATOM 0 H GLY A 115 16.399 -12.347 -8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.739 -14.730 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.086 -14.876 -7.176 1.00 0.00 H new ATOM 1905 N PHE A 116 13.740 -12.940 -8.504 1.00 0.00 N ATOM 1906 CA PHE A 116 12.384 -12.444 -8.304 1.00 0.00 C ATOM 1907 C PHE A 116 11.608 -12.448 -9.620 1.00 0.00 C ATOM 1908 O PHE A 116 12.192 -12.516 -10.700 1.00 0.00 O ATOM 1909 CB PHE A 116 12.416 -11.032 -7.724 1.00 0.00 C ATOM 1910 CG PHE A 116 12.916 -10.976 -6.304 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.268 -10.848 -6.040 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.032 -11.060 -5.244 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.728 -10.800 -4.736 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.484 -11.012 -3.940 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.836 -10.884 -3.684 1.00 0.00 C ATOM 0 H PHE A 116 14.182 -12.622 -9.366 1.00 0.00 H new ATOM 0 HA PHE A 116 11.880 -13.106 -7.600 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.052 -10.405 -8.349 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.412 -10.609 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.970 -10.785 -6.858 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.975 -11.164 -5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.785 -10.697 -4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.782 -11.074 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.194 -10.850 -2.666 1.00 0.00 H new ATOM 1925 N LYS A 117 10.284 -12.376 -9.516 1.00 0.00 N ATOM 1926 CA LYS A 117 9.424 -12.368 -10.692 1.00 0.00 C ATOM 1927 C LYS A 117 9.392 -10.988 -11.336 1.00 0.00 C ATOM 1928 O LYS A 117 9.656 -9.980 -10.680 1.00 0.00 O ATOM 1929 CB LYS A 117 8.004 -12.800 -10.316 1.00 0.00 C ATOM 1930 CG LYS A 117 7.172 -13.256 -11.504 1.00 0.00 C ATOM 1931 CD LYS A 117 5.696 -13.340 -11.148 1.00 0.00 C ATOM 1932 CE LYS A 117 4.828 -13.432 -12.392 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.420 -13.792 -12.064 1.00 0.00 N ATOM 0 H LYS A 117 9.785 -12.322 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 117 9.834 -13.076 -11.413 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.060 -13.611 -9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.498 -11.968 -9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.309 -12.562 -12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.522 -14.231 -11.843 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.522 -14.211 -10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.410 -12.463 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.845 -12.477 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.244 -14.177 -13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.862 -13.844 -12.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.400 -14.715 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.014 -13.068 -11.437 1.00 0.00 H new ATOM 1947 N LYS A 118 9.068 -10.944 -12.624 1.00 0.00 N ATOM 1948 CA LYS A 118 9.000 -9.688 -13.356 1.00 0.00 C ATOM 1949 C LYS A 118 7.548 -9.276 -13.592 1.00 0.00 C ATOM 1950 O LYS A 118 6.792 -9.984 -14.252 1.00 0.00 O ATOM 1951 CB LYS A 118 9.728 -9.812 -14.696 1.00 0.00 C ATOM 1952 CG LYS A 118 10.084 -8.476 -15.320 1.00 0.00 C ATOM 1953 CD LYS A 118 11.456 -8.000 -14.868 1.00 0.00 C ATOM 1954 CE LYS A 118 12.532 -8.348 -15.884 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.036 -9.740 -15.704 1.00 0.00 N ATOM 0 H LYS A 118 8.848 -11.768 -13.183 1.00 0.00 H new ATOM 0 HA LYS A 118 9.487 -8.920 -12.755 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.640 -10.391 -14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.101 -10.372 -15.390 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.068 -8.564 -16.406 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.332 -7.734 -15.049 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.435 -6.921 -14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.701 -8.454 -13.908 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.131 -8.234 -16.891 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.361 -7.647 -15.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.064 -9.760 -15.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.826 -10.063 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.570 -10.369 -16.389 1.00 0.00 H new ATOM 1969 N GLU A 119 7.172 -8.124 -13.044 1.00 0.00 N ATOM 1970 CA GLU A 119 5.812 -7.616 -13.196 1.00 0.00 C ATOM 1971 C GLU A 119 5.744 -6.572 -14.304 1.00 0.00 C ATOM 1972 O GLU A 119 6.176 -5.436 -14.128 1.00 0.00 O ATOM 1973 CB GLU A 119 5.320 -7.012 -11.876 1.00 0.00 C ATOM 1974 CG GLU A 119 5.048 -8.044 -10.800 1.00 0.00 C ATOM 1975 CD GLU A 119 4.228 -7.488 -9.652 1.00 0.00 C ATOM 1976 OE1 GLU A 119 4.588 -6.404 -9.136 1.00 0.00 O ATOM 1977 OE2 GLU A 119 3.228 -8.128 -9.264 1.00 0.00 O ATOM 0 H GLU A 119 7.788 -7.526 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 119 5.166 -8.451 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.065 -6.305 -11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.408 -6.445 -12.063 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.523 -8.892 -11.240 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.996 -8.421 -10.415 1.00 0.00 H new ATOM 1984 N GLY A 120 5.192 -6.968 -15.448 1.00 0.00 N ATOM 1985 CA GLY A 120 5.076 -6.056 -16.572 1.00 0.00 C ATOM 1986 C GLY A 120 4.348 -4.776 -16.204 1.00 0.00 C ATOM 1987 O GLY A 120 4.968 -3.720 -16.072 1.00 0.00 O ATOM 0 H GLY A 120 4.823 -7.904 -15.616 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.072 -5.811 -16.942 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.546 -6.551 -17.386 1.00 0.00 H new ATOM 1991 N ASN A 121 3.036 -4.868 -16.040 1.00 0.00 N ATOM 1992 CA ASN A 121 2.224 -3.708 -15.688 1.00 0.00 C ATOM 1993 C ASN A 121 2.044 -3.608 -14.176 1.00 0.00 C ATOM 1994 O ASN A 121 1.584 -4.548 -13.528 1.00 0.00 O ATOM 1995 CB ASN A 121 0.860 -3.788 -16.372 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.012 -2.588 -16.060 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.216 -1.488 -16.572 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.016 -2.788 -15.212 1.00 0.00 N ATOM 0 H ASN A 121 2.509 -5.735 -16.145 1.00 0.00 H new ATOM 0 HA ASN A 121 2.743 -2.814 -16.033 1.00 0.00 H new ATOM 0 HB2 ASN A 121 1.001 -3.861 -17.450 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.350 -4.697 -16.055 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.634 -2.016 -14.962 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.169 -3.714 -14.812 1.00 0.00 H new ATOM 2005 N PHE A 122 2.412 -2.456 -13.616 1.00 0.00 N ATOM 2006 CA PHE A 122 2.292 -2.232 -12.180 1.00 0.00 C ATOM 2007 C PHE A 122 1.044 -1.424 -11.860 1.00 0.00 C ATOM 2008 O PHE A 122 0.568 -0.636 -12.680 1.00 0.00 O ATOM 2009 CB PHE A 122 3.532 -1.512 -11.652 1.00 0.00 C ATOM 2010 CG PHE A 122 3.356 -0.960 -10.264 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.824 0.300 -10.064 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.728 -1.708 -9.156 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.664 0.808 -8.792 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.568 -1.204 -7.880 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.036 0.056 -7.696 1.00 0.00 C ATOM 0 H PHE A 122 2.795 -1.666 -14.136 1.00 0.00 H new ATOM 0 HA PHE A 122 2.208 -3.202 -11.690 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.374 -2.204 -11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.786 -0.697 -12.330 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.530 0.895 -10.916 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.147 -2.694 -9.293 1.00 0.00 H new ATOM 0 HE1 PHE A 122 2.247 1.795 -8.653 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.860 -1.797 -7.025 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.911 0.452 -6.699 1.00 0.00 H new ATOM 2025 N VAL A 123 0.508 -1.616 -10.656 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.688 -0.904 -10.224 1.00 0.00 C ATOM 2027 C VAL A 123 -0.564 -0.452 -8.776 1.00 0.00 C ATOM 2028 O VAL A 123 -0.176 -1.228 -7.904 1.00 0.00 O ATOM 2029 CB VAL A 123 -1.944 -1.780 -10.376 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.172 -1.048 -9.848 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.140 -2.188 -11.828 1.00 0.00 C ATOM 0 H VAL A 123 0.886 -2.261 -9.962 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.787 -0.028 -10.865 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.807 -2.686 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.051 -1.682 -9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.030 -0.813 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.315 -0.125 -10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.033 -2.807 -11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.255 -1.296 -12.444 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.272 -2.754 -12.167 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.896 0.808 -8.524 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.828 1.364 -7.176 1.00 0.00 C ATOM 2043 C ALA A 124 -2.200 1.360 -6.508 1.00 0.00 C ATOM 2044 O ALA A 124 -3.016 2.252 -6.740 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.260 2.776 -7.216 1.00 0.00 C ATOM 0 H ALA A 124 -1.215 1.466 -9.235 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.165 0.734 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.215 3.179 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.743 2.753 -7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.901 3.409 -7.830 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.444 0.352 -5.680 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.720 0.232 -4.980 1.00 0.00 C ATOM 2053 C HIS A 125 -3.496 -0.064 -3.500 1.00 0.00 C ATOM 2054 O HIS A 125 -2.400 -0.444 -3.088 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.572 -0.872 -5.608 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.920 -2.220 -5.588 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.528 -2.996 -4.552 1.00 0.00 N flip ATOM 2058 CD2 HIS A 125 -3.592 -2.916 -6.732 1.00 0.00 C flip ATOM 2059 CE1 HIS A 125 -2.980 -4.140 -5.084 1.00 0.00 C flip ATOM 2060 NE2 HIS A 125 -3.032 -4.064 -6.404 1.00 0.00 N flip ATOM 0 H HIS A 125 -1.778 -0.393 -5.476 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.248 1.181 -5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.523 -0.930 -5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.797 -0.602 -6.640 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.767 -2.574 -7.741 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.574 -4.965 -4.517 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.696 -4.772 -7.056 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.548 0.116 -2.704 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.464 -0.132 -1.268 1.00 0.00 C ATOM 2071 C ILE A 126 -5.700 -0.876 -0.768 1.00 0.00 C ATOM 2072 O ILE A 126 -6.784 -0.300 -0.664 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.316 1.180 -0.476 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.264 2.076 -1.136 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.940 0.888 0.964 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.788 2.844 -2.332 1.00 0.00 C ATOM 0 H ILE A 126 -5.463 0.431 -3.027 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.578 -0.746 -1.105 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.272 1.704 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.886 2.783 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.420 1.461 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.839 1.825 1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.717 0.280 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.993 0.349 0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.989 3.457 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.140 2.143 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.612 3.485 -2.020 1.00 0.00 H new ATOM 2088 N THR A 127 -5.532 -2.156 -0.460 1.00 0.00 N ATOM 2089 CA THR A 127 -6.632 -2.976 0.032 1.00 0.00 C ATOM 2090 C THR A 127 -7.124 -2.484 1.384 1.00 0.00 C ATOM 2091 O THR A 127 -6.416 -2.576 2.388 1.00 0.00 O ATOM 2092 CB THR A 127 -6.216 -4.456 0.156 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.848 -4.972 -1.128 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.348 -5.288 0.736 1.00 0.00 C ATOM 0 H THR A 127 -4.643 -2.649 -0.542 1.00 0.00 H new ATOM 0 HA THR A 127 -7.439 -2.891 -0.696 1.00 0.00 H new ATOM 0 HB THR A 127 -5.360 -4.515 0.829 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.584 -5.912 -1.039 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.032 -6.328 0.814 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.606 -4.912 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.219 -5.222 0.084 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.344 -1.956 1.408 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.936 -1.448 2.640 1.00 0.00 C ATOM 2104 C LEU A 128 -9.372 -2.592 3.548 1.00 0.00 C ATOM 2105 O LEU A 128 -9.176 -2.544 4.760 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.132 -0.548 2.320 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.804 0.860 1.824 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.060 1.556 1.324 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.144 1.672 2.928 1.00 0.00 C ATOM 0 H LEU A 128 -8.942 -1.869 0.587 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.180 -0.864 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.741 -1.044 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.745 -0.461 3.217 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.104 0.779 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.807 2.557 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.491 0.983 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.784 1.627 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.917 2.672 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.820 1.745 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.221 1.182 3.238 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.960 -3.624 2.952 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.412 -4.768 3.720 1.00 0.00 C ATOM 2123 C GLY A 129 -10.948 -5.880 2.844 1.00 0.00 C ATOM 2124 O GLY A 129 -10.788 -5.852 1.624 1.00 0.00 O ATOM 0 H GLY A 129 -10.132 -3.688 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.585 -5.149 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.190 -4.451 4.415 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.588 -6.864 3.468 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.148 -7.996 2.736 1.00 0.00 C ATOM 2130 C ARG A 130 -13.580 -8.280 3.188 1.00 0.00 C ATOM 2131 O ARG A 130 -13.936 -8.040 4.340 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.284 -9.240 2.936 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.984 -9.216 2.148 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.068 -10.360 2.544 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.656 -10.016 2.384 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.692 -10.912 2.248 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.980 -12.208 2.256 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.432 -10.524 2.104 1.00 0.00 N ATOM 0 H ARG A 130 -11.732 -6.901 4.477 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.162 -7.740 1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.054 -9.345 3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.858 -10.120 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.203 -9.277 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.474 -8.267 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.258 -10.633 3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.298 -11.235 1.936 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.399 -9.029 2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.946 -12.515 2.367 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.235 -12.897 2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.202 -9.530 2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.693 -11.219 2.000 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.392 -8.788 2.268 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.784 -9.108 2.572 1.00 0.00 C ATOM 2154 C VAL A 131 -15.956 -10.588 2.884 1.00 0.00 C ATOM 2155 O VAL A 131 -15.780 -11.440 2.016 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.712 -8.728 1.400 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.156 -9.088 1.724 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.584 -7.252 1.072 1.00 0.00 C ATOM 0 H VAL A 131 -14.113 -8.987 1.307 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.059 -8.524 3.451 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.408 -9.297 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.796 -8.813 0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.232 -10.161 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.474 -8.549 2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.247 -7.005 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.859 -6.660 1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.554 -7.029 0.792 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.296 -10.888 4.132 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.492 -12.264 4.564 1.00 0.00 C ATOM 2170 C LYS A 132 -17.892 -12.752 4.204 1.00 0.00 C ATOM 2171 O LYS A 132 -18.048 -13.752 3.508 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.272 -12.384 6.072 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.700 -13.724 6.500 1.00 0.00 C ATOM 2174 CD LYS A 132 -16.792 -14.760 6.708 1.00 0.00 C ATOM 2175 CE LYS A 132 -17.288 -14.764 8.148 1.00 0.00 C ATOM 2176 NZ LYS A 132 -16.432 -15.608 9.024 1.00 0.00 N ATOM 0 H LYS A 132 -16.442 -10.193 4.864 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.763 -12.888 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.598 -11.591 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.222 -12.224 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -15.000 -14.079 5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.135 -13.600 7.424 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -17.625 -14.553 6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -16.412 -15.748 6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -17.304 -13.743 8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -18.314 -15.132 8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -16.801 -15.586 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -16.437 -16.587 8.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -15.459 -15.242 9.015 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.904 -12.036 4.684 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.292 -12.396 4.408 1.00 0.00 C ATOM 2192 C PHE A 133 -21.204 -11.184 4.540 1.00 0.00 C ATOM 2193 O PHE A 133 -21.132 -10.444 5.520 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.748 -13.500 5.364 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.060 -13.004 6.748 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -20.056 -12.876 7.692 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -22.356 -12.668 7.104 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -20.340 -12.420 8.968 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -22.644 -12.212 8.376 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.636 -12.088 9.308 1.00 0.00 C ATOM 0 H PHE A 133 -18.790 -11.205 5.265 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.353 -12.761 3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.634 -13.984 4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.969 -14.260 5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -19.041 -13.135 7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -23.151 -12.764 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -19.548 -12.324 9.697 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.659 -11.953 8.640 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.860 -11.732 10.303 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.064 -10.984 3.548 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.992 -9.864 3.548 1.00 0.00 C ATOM 2212 C VAL A 134 -24.408 -10.320 3.212 1.00 0.00 C ATOM 2213 O VAL A 134 -24.604 -11.364 2.600 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.564 -8.780 2.544 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.144 -9.408 1.224 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.688 -7.776 2.332 1.00 0.00 C ATOM 0 H VAL A 134 -22.136 -11.588 2.729 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.978 -9.444 4.554 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.705 -8.249 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.845 -8.625 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.305 -10.083 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.981 -9.967 0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.368 -7.016 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.567 -8.291 1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.935 -7.301 3.281 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.392 -9.528 3.624 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.792 -9.848 3.364 1.00 0.00 C ATOM 2228 C LYS A 135 -27.372 -8.928 2.292 1.00 0.00 C ATOM 2229 O LYS A 135 -28.120 -9.372 1.424 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.608 -9.724 4.652 1.00 0.00 C ATOM 2231 CG LYS A 135 -28.948 -10.440 4.596 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.540 -10.632 5.980 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.572 -11.744 5.996 1.00 0.00 C ATOM 2234 NZ LYS A 135 -30.880 -12.192 7.384 1.00 0.00 N ATOM 0 H LYS A 135 -25.247 -8.660 4.139 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.844 -10.875 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.025 -10.126 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.778 -8.668 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.641 -9.867 3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -28.822 -11.411 4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -28.744 -10.863 6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -30.001 -9.702 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -31.487 -11.398 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -30.205 -12.589 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -31.589 -12.952 7.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -30.012 -12.545 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.254 -11.391 7.932 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.016 -7.652 2.360 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.500 -6.672 1.392 1.00 0.00 C ATOM 2250 C ASP A 136 -26.516 -6.520 0.236 1.00 0.00 C ATOM 2251 O ASP A 136 -25.428 -5.968 0.396 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.720 -5.320 2.068 1.00 0.00 C ATOM 2253 CG ASP A 136 -29.124 -5.168 2.620 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.524 -6.000 3.460 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.820 -4.216 2.208 1.00 0.00 O ATOM 0 H ASP A 136 -26.395 -7.270 3.073 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.450 -7.030 0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.000 -5.201 2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.527 -4.523 1.350 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.908 -7.020 -0.932 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.060 -6.944 -2.116 1.00 0.00 C ATOM 2262 C LYS A 137 -25.944 -5.504 -2.608 1.00 0.00 C ATOM 2263 O LYS A 137 -24.844 -4.948 -2.676 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.628 -7.828 -3.232 1.00 0.00 C ATOM 2265 CG LYS A 137 -25.644 -8.092 -4.356 1.00 0.00 C ATOM 2266 CD LYS A 137 -26.236 -9.008 -5.412 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.188 -8.260 -6.332 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.216 -8.848 -7.700 1.00 0.00 N ATOM 0 H LYS A 137 -27.805 -7.481 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.066 -7.301 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.944 -8.780 -2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.518 -7.352 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.353 -7.147 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.738 -8.542 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.433 -9.452 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.766 -9.828 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.192 -8.279 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.887 -7.214 -6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.877 -8.309 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.263 -8.807 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.528 -9.839 -7.646 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.080 -4.900 -2.940 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.104 -3.528 -3.424 1.00 0.00 C ATOM 2284 C LEU A 138 -26.140 -2.652 -2.624 1.00 0.00 C ATOM 2285 O LEU A 138 -25.220 -2.056 -3.180 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.520 -2.956 -3.336 1.00 0.00 C ATOM 2287 CG LEU A 138 -29.480 -3.368 -4.452 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -30.888 -2.880 -4.152 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.000 -2.828 -5.792 1.00 0.00 C ATOM 0 H LEU A 138 -27.997 -5.342 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 138 -26.786 -3.533 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -28.953 -3.256 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.451 -1.868 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.500 -4.456 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -31.557 -3.183 -4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.231 -3.314 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -30.887 -1.793 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -29.694 -3.130 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -28.952 -1.740 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.010 -3.227 -6.011 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.364 -2.580 -1.316 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.508 -1.780 -0.460 1.00 0.00 C ATOM 2303 C GLY A 139 -24.052 -1.848 -0.872 1.00 0.00 C ATOM 2304 O GLY A 139 -23.320 -0.860 -0.756 1.00 0.00 O ATOM 0 H GLY A 139 -27.123 -3.061 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.842 -0.743 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.607 -2.122 0.570 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.624 -3.012 -1.348 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.244 -3.204 -1.776 1.00 0.00 C ATOM 2310 C LEU A 140 -21.856 -2.180 -2.840 1.00 0.00 C ATOM 2311 O LEU A 140 -20.888 -1.436 -2.672 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.052 -4.620 -2.324 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.360 -5.760 -1.356 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.360 -7.096 -2.088 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.356 -5.776 -0.216 1.00 0.00 C ATOM 0 H LEU A 140 -24.214 -3.838 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.598 -3.064 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.684 -4.736 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.019 -4.722 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.353 -5.598 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.581 -7.897 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.118 -7.082 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.380 -7.266 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.591 -6.595 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.352 -5.914 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.404 -4.831 0.324 1.00 0.00 H new ATOM 2327 N ALA A 141 -22.616 -2.144 -3.928 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.352 -1.208 -5.012 1.00 0.00 C ATOM 2329 C ALA A 141 -22.780 0.208 -4.632 1.00 0.00 C ATOM 2330 O ALA A 141 -22.000 1.152 -4.752 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.068 -1.652 -6.280 1.00 0.00 C ATOM 0 H ALA A 141 -23.420 -2.753 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.278 -1.200 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -22.862 -0.943 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -22.714 -2.641 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.142 -1.690 -6.097 1.00 0.00 H new ATOM 2337 N MET A 142 -24.020 0.344 -4.176 1.00 0.00 N ATOM 2338 CA MET A 142 -24.548 1.644 -3.780 1.00 0.00 C ATOM 2339 C MET A 142 -23.492 2.460 -3.044 1.00 0.00 C ATOM 2340 O MET A 142 -23.396 3.676 -3.220 1.00 0.00 O ATOM 2341 CB MET A 142 -25.780 1.468 -2.888 1.00 0.00 C ATOM 2342 CG MET A 142 -26.896 0.672 -3.548 1.00 0.00 C ATOM 2343 SD MET A 142 -27.700 1.576 -4.884 1.00 0.00 S ATOM 2344 CE MET A 142 -27.288 0.536 -6.288 1.00 0.00 C ATOM 0 H MET A 142 -24.678 -0.429 -4.071 1.00 0.00 H new ATOM 0 HA MET A 142 -24.833 2.181 -4.685 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.483 0.968 -1.966 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.161 2.451 -2.609 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.489 -0.260 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.639 0.405 -2.797 1.00 0.00 H new ATOM 0 HE1 MET A 142 -26.671 1.098 -6.989 1.00 0.00 H new ATOM 0 HE2 MET A 142 -26.739 -0.340 -5.943 1.00 0.00 H new ATOM 0 HE3 MET A 142 -28.204 0.217 -6.786 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.692 1.784 -2.224 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.640 2.448 -1.464 1.00 0.00 C ATOM 2356 C LYS A 143 -20.540 2.960 -2.388 1.00 0.00 C ATOM 2357 O LYS A 143 -20.152 4.124 -2.320 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.044 1.484 -0.432 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.384 2.184 0.740 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.408 1.320 1.988 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.708 1.488 2.760 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.776 0.584 2.252 1.00 0.00 N ATOM 0 H LYS A 143 -22.753 0.778 -2.070 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.082 3.300 -0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.833 0.832 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.310 0.846 -0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.353 2.429 0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -20.896 3.126 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.282 0.274 1.709 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.567 1.583 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.532 1.284 3.816 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.043 2.523 2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.439 0.362 3.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -23.289 1.053 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.348 -0.296 1.900 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.048 2.084 -3.256 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.992 2.448 -4.196 1.00 0.00 C ATOM 2378 C LEU A 144 -19.252 3.828 -4.792 1.00 0.00 C ATOM 2379 O LEU A 144 -18.460 4.756 -4.608 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.900 1.408 -5.316 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.828 -0.052 -4.868 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.732 -0.976 -6.072 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.640 -0.268 -3.936 1.00 0.00 C ATOM 0 H LEU A 144 -20.363 1.116 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.047 2.475 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.766 1.526 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.018 1.627 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.742 -0.289 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.682 -2.011 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.610 -0.843 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.835 -0.737 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.605 -1.313 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.717 -0.012 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.748 0.367 -3.056 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.360 3.960 -5.512 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.724 5.228 -6.132 1.00 0.00 C ATOM 2397 C LYS A 145 -20.396 6.400 -5.212 1.00 0.00 C ATOM 2398 O LYS A 145 -19.860 7.416 -5.656 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.216 5.240 -6.476 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.556 4.468 -7.740 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.080 5.196 -8.984 1.00 0.00 C ATOM 2402 CE LYS A 145 -21.892 4.240 -10.152 1.00 0.00 C ATOM 2403 NZ LYS A 145 -20.596 3.508 -10.064 1.00 0.00 N ATOM 0 H LYS A 145 -21.023 3.203 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.143 5.335 -7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.776 4.818 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.545 6.273 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.098 3.480 -7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.634 4.317 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.803 5.966 -9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.139 5.703 -8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -22.714 3.524 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -21.932 4.797 -11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.504 2.866 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.811 4.190 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.568 2.956 -9.183 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.712 6.248 -3.932 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.448 7.292 -2.952 1.00 0.00 C ATOM 2419 C GLU A 146 -18.948 7.480 -2.744 1.00 0.00 C ATOM 2420 O GLU A 146 -18.452 8.604 -2.684 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.120 6.956 -1.616 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.624 6.776 -1.724 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.364 8.096 -1.828 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.276 8.904 -0.880 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -24.032 8.320 -2.860 1.00 0.00 O ATOM 0 H GLU A 146 -21.152 5.411 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.864 8.224 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.680 6.042 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.907 7.751 -0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.851 6.167 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.984 6.230 -0.852 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.232 6.364 -2.636 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.784 6.404 -2.432 1.00 0.00 C ATOM 2434 C LEU A 147 -16.048 6.192 -3.752 1.00 0.00 C ATOM 2435 O LEU A 147 -14.976 5.588 -3.784 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.364 5.332 -1.424 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.580 5.680 0.048 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.004 6.168 0.276 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.280 4.476 0.928 1.00 0.00 C ATOM 0 H LEU A 147 -18.627 5.425 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.520 7.386 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.913 4.417 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.307 5.113 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.894 6.483 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.141 6.412 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.185 7.057 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.707 5.385 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.439 4.741 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.942 3.654 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.244 4.170 0.785 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.628 6.696 -4.836 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.024 6.564 -6.156 1.00 0.00 C ATOM 2453 C ALA A 148 -15.308 7.852 -6.560 1.00 0.00 C ATOM 2454 O ALA A 148 -14.296 7.816 -7.264 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.080 6.200 -7.188 1.00 0.00 C ATOM 0 H ALA A 148 -17.515 7.199 -4.826 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.286 5.763 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.613 6.105 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.545 5.253 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.840 6.981 -7.222 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.836 8.984 -6.112 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.248 10.280 -6.428 1.00 0.00 C ATOM 2463 C ASN A 149 -14.596 10.896 -5.196 1.00 0.00 C ATOM 2464 O ASN A 149 -13.612 11.632 -5.304 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.316 11.228 -6.980 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.484 11.400 -6.024 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.308 11.816 -4.880 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -18.684 11.076 -6.496 1.00 0.00 N ATOM 0 H ASN A 149 -16.671 9.031 -5.528 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.480 10.127 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.867 12.201 -7.180 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.682 10.844 -7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -19.508 11.168 -5.902 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.781 10.735 -7.452 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.144 10.588 -4.024 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.612 11.112 -2.768 1.00 0.00 C ATOM 2477 C GLU A 150 -13.092 11.224 -2.828 1.00 0.00 C ATOM 2478 O GLU A 150 -12.396 10.236 -3.068 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.024 10.216 -1.604 1.00 0.00 C ATOM 2480 CG GLU A 150 -16.332 10.628 -0.948 1.00 0.00 C ATOM 2481 CD GLU A 150 -16.436 10.168 0.492 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -15.772 9.172 0.844 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -17.184 10.804 1.260 1.00 0.00 O ATOM 0 H GLU A 150 -15.955 9.979 -3.917 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.026 12.108 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.114 9.190 -1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.233 10.224 -0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.426 11.713 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -17.165 10.216 -1.518 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.584 12.432 -2.612 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.148 12.676 -2.636 1.00 0.00 C ATOM 2492 C ASP A 151 -10.516 12.340 -1.288 1.00 0.00 C ATOM 2493 O ASP A 151 -11.208 12.228 -0.280 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.860 14.132 -3.000 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.376 14.436 -3.060 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.780 14.256 -4.144 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.812 14.848 -2.024 1.00 0.00 O ATOM 0 H ASP A 151 -13.148 13.259 -2.418 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.709 12.028 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.312 14.357 -3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.332 14.786 -2.267 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.196 12.180 -1.284 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.468 11.856 -0.064 1.00 0.00 C ATOM 2504 C PHE A 152 -7.356 12.868 0.192 1.00 0.00 C ATOM 2505 O PHE A 152 -7.084 13.232 1.336 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.880 10.448 -0.152 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.916 9.376 -0.336 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.848 9.116 0.656 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.964 8.628 -1.500 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.800 8.132 0.492 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.916 7.640 -1.668 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.836 7.392 -0.672 1.00 0.00 C ATOM 0 H PHE A 152 -8.609 12.270 -2.113 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.171 11.896 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.176 10.408 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.313 10.242 0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.828 9.692 1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.249 8.819 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.518 7.940 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.939 7.062 -2.580 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.582 6.622 -0.802 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.716 13.324 -0.880 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.644 14.288 -0.752 1.00 0.00 C ATOM 2524 C GLY A 153 -4.460 13.964 -1.648 1.00 0.00 C ATOM 2525 O GLY A 153 -4.580 13.164 -2.572 1.00 0.00 O ATOM 0 H GLY A 153 -6.923 13.040 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.021 15.281 -0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.312 14.322 0.286 1.00 0.00 H new ATOM 2529 N SER A 154 -3.320 14.588 -1.372 1.00 0.00 N ATOM 2530 CA SER A 154 -2.116 14.368 -2.160 1.00 0.00 C ATOM 2531 C SER A 154 -0.872 14.448 -1.284 1.00 0.00 C ATOM 2532 O SER A 154 -0.920 14.940 -0.160 1.00 0.00 O ATOM 2533 CB SER A 154 -2.028 15.396 -3.292 1.00 0.00 C ATOM 2534 OG SER A 154 -3.216 15.412 -4.060 1.00 0.00 O ATOM 0 H SER A 154 -3.206 15.252 -0.606 1.00 0.00 H new ATOM 0 HA SER A 154 -2.170 13.368 -2.591 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.848 16.387 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.179 15.162 -3.935 1.00 0.00 H new ATOM 0 HG SER A 154 -3.094 15.994 -4.839 1.00 0.00 H new ATOM 2540 N PHE A 155 0.248 13.956 -1.812 1.00 0.00 N ATOM 2541 CA PHE A 155 1.504 13.968 -1.080 1.00 0.00 C ATOM 2542 C PHE A 155 2.676 13.668 -2.008 1.00 0.00 C ATOM 2543 O PHE A 155 2.484 13.340 -3.180 1.00 0.00 O ATOM 2544 CB PHE A 155 1.468 12.948 0.064 1.00 0.00 C ATOM 2545 CG PHE A 155 1.372 11.528 -0.408 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.320 11.116 -1.204 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.340 10.600 -0.052 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.232 9.804 -1.640 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.256 9.292 -0.484 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.204 8.892 -1.280 1.00 0.00 C ATOM 0 H PHE A 155 0.307 13.545 -2.744 1.00 0.00 H new ATOM 0 HA PHE A 155 1.640 14.965 -0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.366 13.062 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.618 13.167 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.443 11.825 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.169 10.905 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.596 9.495 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.016 8.580 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.140 7.869 -1.621 1.00 0.00 H new ATOM 2560 N ILE A 156 3.888 13.776 -1.476 1.00 0.00 N ATOM 2561 CA ILE A 156 5.092 13.516 -2.256 1.00 0.00 C ATOM 2562 C ILE A 156 5.852 12.316 -1.704 1.00 0.00 C ATOM 2563 O ILE A 156 6.100 12.220 -0.500 1.00 0.00 O ATOM 2564 CB ILE A 156 6.028 14.736 -2.272 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.332 15.932 -2.932 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.324 14.404 -3.000 1.00 0.00 C ATOM 2567 CD1 ILE A 156 6.204 17.164 -3.024 1.00 0.00 C ATOM 0 H ILE A 156 4.063 14.042 -0.507 1.00 0.00 H new ATOM 0 HA ILE A 156 4.768 13.304 -3.275 1.00 0.00 H new ATOM 0 HB ILE A 156 6.271 15.001 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.012 15.648 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.432 16.175 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.975 15.279 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.825 13.580 -2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.101 14.116 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.646 17.970 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.503 17.474 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.092 16.938 -3.614 1.00 0.00 H new ATOM 2579 N VAL A 157 6.228 11.400 -2.592 1.00 0.00 N ATOM 2580 CA VAL A 157 6.964 10.204 -2.196 1.00 0.00 C ATOM 2581 C VAL A 157 8.464 10.472 -2.164 1.00 0.00 C ATOM 2582 O VAL A 157 9.132 10.436 -3.196 1.00 0.00 O ATOM 2583 CB VAL A 157 6.684 9.028 -3.152 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.492 7.808 -2.748 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.196 8.708 -3.176 1.00 0.00 C ATOM 0 H VAL A 157 6.035 11.464 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 157 6.622 9.937 -1.196 1.00 0.00 H new ATOM 0 HB VAL A 157 6.988 9.318 -4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.281 6.988 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.555 8.047 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.221 7.511 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.014 7.875 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.866 8.437 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.641 9.582 -3.517 1.00 0.00 H new ATOM 2595 N GLU A 158 8.988 10.736 -0.968 1.00 0.00 N ATOM 2596 CA GLU A 158 10.408 11.008 -0.800 1.00 0.00 C ATOM 2597 C GLU A 158 11.144 9.768 -0.296 1.00 0.00 C ATOM 2598 O GLU A 158 11.916 9.152 -1.028 1.00 0.00 O ATOM 2599 CB GLU A 158 10.616 12.172 0.168 1.00 0.00 C ATOM 2600 CG GLU A 158 9.648 13.320 -0.044 1.00 0.00 C ATOM 2601 CD GLU A 158 8.352 13.140 0.716 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.116 12.024 1.228 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.572 14.112 0.800 1.00 0.00 O ATOM 0 H GLU A 158 8.448 10.766 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 158 10.818 11.280 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.514 11.806 1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.635 12.543 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.121 14.251 0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.430 13.414 -1.108 1.00 0.00 H new ATOM 2610 N ALA A 159 10.896 9.416 0.960 1.00 0.00 N ATOM 2611 CA ALA A 159 11.532 8.252 1.564 1.00 0.00 C ATOM 2612 C ALA A 159 10.740 6.980 1.276 1.00 0.00 C ATOM 2613 O ALA A 159 9.672 7.028 0.668 1.00 0.00 O ATOM 2614 CB ALA A 159 11.684 8.452 3.064 1.00 0.00 C ATOM 0 H ALA A 159 10.260 9.919 1.579 1.00 0.00 H new ATOM 0 HA ALA A 159 12.522 8.140 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.160 7.575 3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.299 9.332 3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.701 8.593 3.514 1.00 0.00 H new ATOM 2620 N ILE A 160 11.272 5.844 1.712 1.00 0.00 N ATOM 2621 CA ILE A 160 10.616 4.560 1.500 1.00 0.00 C ATOM 2622 C ILE A 160 10.684 3.696 2.756 1.00 0.00 C ATOM 2623 O ILE A 160 11.620 3.804 3.548 1.00 0.00 O ATOM 2624 CB ILE A 160 11.244 3.792 0.324 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.112 4.596 -0.964 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.592 2.424 0.176 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.948 4.056 -2.104 1.00 0.00 C ATOM 0 H ILE A 160 12.157 5.786 2.215 1.00 0.00 H new ATOM 0 HA ILE A 160 9.573 4.773 1.264 1.00 0.00 H new ATOM 0 HB ILE A 160 12.304 3.645 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.065 4.611 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.402 5.629 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.047 1.893 -0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.737 1.851 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.525 2.548 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.804 4.678 -2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.000 4.067 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.643 3.034 -2.326 1.00 0.00 H new ATOM 2639 N GLU A 161 9.684 2.836 2.928 1.00 0.00 N ATOM 2640 CA GLU A 161 9.632 1.948 4.084 1.00 0.00 C ATOM 2641 C GLU A 161 9.636 0.484 3.652 1.00 0.00 C ATOM 2642 O GLU A 161 8.896 0.092 2.744 1.00 0.00 O ATOM 2643 CB GLU A 161 8.388 2.244 4.924 1.00 0.00 C ATOM 2644 CG GLU A 161 8.528 1.848 6.384 1.00 0.00 C ATOM 2645 CD GLU A 161 7.348 2.292 7.224 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.196 2.056 6.804 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.576 2.876 8.304 1.00 0.00 O ATOM 0 H GLU A 161 8.900 2.736 2.283 1.00 0.00 H new ATOM 0 HA GLU A 161 10.521 2.128 4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.166 3.310 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.536 1.717 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.632 0.765 6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.442 2.283 6.789 1.00 0.00 H new ATOM 2654 N LEU A 162 10.468 -0.316 4.300 1.00 0.00 N ATOM 2655 CA LEU A 162 10.568 -1.736 3.984 1.00 0.00 C ATOM 2656 C LEU A 162 10.124 -2.592 5.164 1.00 0.00 C ATOM 2657 O LEU A 162 10.868 -2.780 6.124 1.00 0.00 O ATOM 2658 CB LEU A 162 12.004 -2.092 3.596 1.00 0.00 C ATOM 2659 CG LEU A 162 12.308 -3.584 3.440 1.00 0.00 C ATOM 2660 CD1 LEU A 162 11.464 -4.188 2.324 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.788 -3.804 3.168 1.00 0.00 C ATOM 0 H LEU A 162 11.086 -0.007 5.050 1.00 0.00 H new ATOM 0 HA LEU A 162 9.907 -1.941 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 162 12.239 -1.594 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.675 -1.682 4.351 1.00 0.00 H new ATOM 0 HG LEU A 162 12.053 -4.085 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.694 -5.249 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.407 -4.066 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.687 -3.682 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.983 -4.871 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 162 14.070 -3.289 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.373 -3.410 3.999 1.00 0.00 H new ATOM 2673 N LYS A 163 8.900 -3.108 5.084 1.00 0.00 N ATOM 2674 CA LYS A 163 8.352 -3.948 6.144 1.00 0.00 C ATOM 2675 C LYS A 163 8.332 -5.412 5.724 1.00 0.00 C ATOM 2676 O LYS A 163 8.496 -5.732 4.544 1.00 0.00 O ATOM 2677 CB LYS A 163 6.940 -3.488 6.508 1.00 0.00 C ATOM 2678 CG LYS A 163 6.904 -2.192 7.300 1.00 0.00 C ATOM 2679 CD LYS A 163 5.688 -2.124 8.208 1.00 0.00 C ATOM 2680 CE LYS A 163 5.924 -2.872 9.512 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.648 -3.156 10.224 1.00 0.00 N ATOM 0 H LYS A 163 8.270 -2.959 4.296 1.00 0.00 H new ATOM 0 HA LYS A 163 8.995 -3.851 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.362 -3.360 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.451 -4.271 7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.811 -2.106 7.899 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.894 -1.346 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.451 -1.082 8.423 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.825 -2.548 7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.441 -3.809 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.577 -2.283 10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.843 -3.725 11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.200 -2.260 10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.009 -3.682 9.594 1.00 0.00 H new ATOM 2695 N LYS A 164 8.124 -6.300 6.692 1.00 0.00 N ATOM 2696 CA LYS A 164 8.080 -7.732 6.420 1.00 0.00 C ATOM 2697 C LYS A 164 6.784 -8.340 6.944 1.00 0.00 C ATOM 2698 O LYS A 164 5.972 -7.660 7.572 1.00 0.00 O ATOM 2699 CB LYS A 164 9.280 -8.432 7.060 1.00 0.00 C ATOM 2700 CG LYS A 164 9.476 -8.088 8.524 1.00 0.00 C ATOM 2701 CD LYS A 164 8.724 -9.056 9.428 1.00 0.00 C ATOM 2702 CE LYS A 164 9.588 -10.248 9.804 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.944 -11.068 8.616 1.00 0.00 N ATOM 0 H LYS A 164 7.983 -6.052 7.671 1.00 0.00 H new ATOM 0 HA LYS A 164 8.120 -7.875 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.155 -9.510 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.182 -8.165 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.539 -8.113 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.130 -7.071 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.403 -8.538 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 164 7.823 -9.403 8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.499 -9.898 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.058 -10.867 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.370 -11.964 8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.087 -11.267 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.624 -10.548 8.026 1.00 0.00 H new ATOM 2717 N SER A 165 6.596 -9.632 6.688 1.00 0.00 N ATOM 2718 CA SER A 165 5.396 -10.332 7.132 1.00 0.00 C ATOM 2719 C SER A 165 5.720 -11.772 7.508 1.00 0.00 C ATOM 2720 O SER A 165 6.356 -12.500 6.744 1.00 0.00 O ATOM 2721 CB SER A 165 4.328 -10.308 6.036 1.00 0.00 C ATOM 2722 OG SER A 165 3.204 -11.088 6.404 1.00 0.00 O ATOM 0 H SER A 165 7.259 -10.214 6.176 1.00 0.00 H new ATOM 0 HA SER A 165 5.011 -9.819 8.014 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.016 -9.280 5.850 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.749 -10.687 5.105 1.00 0.00 H new ATOM 0 HG SER A 165 2.535 -11.056 5.689 1.00 0.00 H new ATOM 2728 N THR A 166 5.272 -12.184 8.692 1.00 0.00 N ATOM 2729 CA THR A 166 5.516 -13.540 9.168 1.00 0.00 C ATOM 2730 C THR A 166 4.304 -14.084 9.916 1.00 0.00 C ATOM 2731 O THR A 166 4.036 -13.700 11.052 1.00 0.00 O ATOM 2732 CB THR A 166 6.744 -13.596 10.100 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.876 -13.004 9.452 1.00 0.00 O ATOM 2734 CG2 THR A 166 7.068 -15.032 10.480 1.00 0.00 C ATOM 0 H THR A 166 4.740 -11.599 9.336 1.00 0.00 H new ATOM 0 HA THR A 166 5.706 -14.155 8.288 1.00 0.00 H new ATOM 0 HB THR A 166 6.511 -13.039 11.008 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.652 -13.041 10.050 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.937 -15.047 11.137 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.215 -15.473 10.996 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.284 -15.607 9.579 1.00 0.00 H new ATOM 2742 N LEU A 167 3.572 -14.984 9.264 1.00 0.00 N ATOM 2743 CA LEU A 167 2.384 -15.584 9.868 1.00 0.00 C ATOM 2744 C LEU A 167 2.772 -16.616 10.924 1.00 0.00 C ATOM 2745 O LEU A 167 3.648 -17.452 10.696 1.00 0.00 O ATOM 2746 CB LEU A 167 1.520 -16.240 8.792 1.00 0.00 C ATOM 2747 CG LEU A 167 0.660 -15.296 7.956 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.368 -16.076 7.156 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.024 -14.268 8.844 1.00 0.00 C ATOM 0 H LEU A 167 3.779 -15.313 8.321 1.00 0.00 H new ATOM 0 HA LEU A 167 1.813 -14.793 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.173 -16.796 8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.865 -16.966 9.273 1.00 0.00 H new ATOM 0 HG LEU A 167 1.310 -14.769 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.971 -15.385 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.141 -16.772 6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.013 -16.631 7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.632 -13.604 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.660 -14.778 9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.730 -13.684 9.372 1.00 0.00 H new ATOM 2761 N THR A 168 2.116 -16.552 12.076 1.00 0.00 N ATOM 2762 CA THR A 168 2.388 -17.480 13.164 1.00 0.00 C ATOM 2763 C THR A 168 1.100 -18.004 13.780 1.00 0.00 C ATOM 2764 O THR A 168 0.044 -17.368 13.700 1.00 0.00 O ATOM 2765 CB THR A 168 3.236 -16.816 14.268 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.500 -15.748 14.876 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.540 -16.280 13.700 1.00 0.00 C ATOM 0 H THR A 168 1.390 -15.865 12.280 1.00 0.00 H new ATOM 0 HA THR A 168 2.945 -18.313 12.734 1.00 0.00 H new ATOM 0 HB THR A 168 3.468 -17.571 15.020 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.732 -15.518 14.313 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.121 -15.816 14.497 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.111 -17.100 13.264 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.324 -15.539 12.930 1.00 0.00 H new ATOM 2775 N PRO A 169 1.176 -19.184 14.408 1.00 0.00 N ATOM 2776 CA PRO A 169 0.020 -19.820 15.048 1.00 0.00 C ATOM 2777 C PRO A 169 -0.752 -18.852 15.940 1.00 0.00 C ATOM 2778 O PRO A 169 -1.972 -18.956 16.076 1.00 0.00 O ATOM 2779 CB PRO A 169 0.648 -20.936 15.888 1.00 0.00 C ATOM 2780 CG PRO A 169 1.924 -21.256 15.196 1.00 0.00 C ATOM 2781 CD PRO A 169 2.396 -19.996 14.540 1.00 0.00 C ATOM 0 HA PRO A 169 -0.706 -20.176 14.317 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.824 -20.609 16.913 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.004 -21.808 15.939 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.666 -21.622 15.906 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.775 -22.043 14.457 1.00 0.00 H new ATOM 0 HD2 PRO A 169 3.149 -19.490 15.144 1.00 0.00 H new ATOM 0 HD3 PRO A 169 2.849 -20.197 13.569 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.036 -17.912 16.544 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.652 -16.924 17.420 1.00 0.00 C ATOM 2791 C LYS A 170 -1.288 -15.800 16.612 1.00 0.00 C ATOM 2792 O LYS A 170 -2.240 -15.160 17.060 1.00 0.00 O ATOM 2793 CB LYS A 170 0.388 -16.348 18.384 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.180 -15.316 19.348 1.00 0.00 C ATOM 2795 CD LYS A 170 0.884 -14.336 19.808 1.00 0.00 C ATOM 2796 CE LYS A 170 0.384 -13.460 20.944 1.00 0.00 C ATOM 2797 NZ LYS A 170 1.436 -12.536 21.444 1.00 0.00 N ATOM 0 H LYS A 170 0.974 -17.813 16.443 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.434 -17.422 17.993 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.831 -17.163 18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.192 -15.890 17.807 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.991 -14.772 18.864 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.608 -15.822 20.213 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.768 -14.884 20.133 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.188 -13.708 18.970 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.474 -12.881 20.603 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.038 -14.091 21.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.051 -11.958 22.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.245 -13.088 21.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.749 -11.915 20.671 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.760 -15.564 15.416 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.292 -14.516 14.560 1.00 0.00 C ATOM 2813 C GLY A 171 -0.240 -13.932 13.640 1.00 0.00 C ATOM 2814 O GLY A 171 0.940 -14.276 13.708 1.00 0.00 O ATOM 0 H GLY A 171 0.027 -16.079 15.022 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.110 -14.919 13.963 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.710 -13.722 15.179 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.668 -13.024 12.748 1.00 0.00 N ATOM 2819 CA PRO A 172 0.232 -12.372 11.792 1.00 0.00 C ATOM 2820 C PRO A 172 1.192 -11.400 12.464 1.00 0.00 C ATOM 2821 O PRO A 172 0.796 -10.628 13.336 1.00 0.00 O ATOM 2822 CB PRO A 172 -0.728 -11.620 10.864 1.00 0.00 C ATOM 2823 CG PRO A 172 -1.944 -11.384 11.688 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.060 -12.568 12.608 1.00 0.00 C ATOM 0 HA PRO A 172 0.872 -13.090 11.280 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.293 -10.681 10.522 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.960 -12.207 9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.857 -10.457 12.255 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.829 -11.291 11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.491 -12.290 13.570 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.697 -13.345 12.186 1.00 0.00 H new ATOM 2832 N ILE A 173 2.452 -11.448 12.056 1.00 0.00 N ATOM 2833 CA ILE A 173 3.468 -10.572 12.620 1.00 0.00 C ATOM 2834 C ILE A 173 3.892 -9.500 11.620 1.00 0.00 C ATOM 2835 O ILE A 173 4.380 -9.812 10.532 1.00 0.00 O ATOM 2836 CB ILE A 173 4.716 -11.360 13.064 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.324 -12.452 14.064 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.748 -10.428 13.668 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.724 -11.912 15.344 1.00 0.00 C ATOM 0 H ILE A 173 2.795 -12.084 11.336 1.00 0.00 H new ATOM 0 HA ILE A 173 3.018 -10.097 13.492 1.00 0.00 H new ATOM 0 HB ILE A 173 5.158 -11.834 12.188 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.608 -13.125 13.592 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.206 -13.044 14.307 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.622 -11.003 13.975 1.00 0.00 H new ATOM 0 HG22 ILE A 173 6.045 -9.685 12.928 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.321 -9.925 14.536 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.470 -12.741 16.005 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.446 -11.262 15.838 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.823 -11.344 15.112 1.00 0.00 H new ATOM 2851 N TYR A 174 3.696 -8.240 11.992 1.00 0.00 N ATOM 2852 CA TYR A 174 4.056 -7.124 11.128 1.00 0.00 C ATOM 2853 C TYR A 174 5.132 -6.256 11.772 1.00 0.00 C ATOM 2854 O TYR A 174 4.904 -5.636 12.812 1.00 0.00 O ATOM 2855 CB TYR A 174 2.820 -6.276 10.816 1.00 0.00 C ATOM 2856 CG TYR A 174 2.080 -6.720 9.572 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.896 -8.068 9.296 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.564 -5.788 8.680 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.224 -8.476 8.160 1.00 0.00 C ATOM 2860 CE2 TYR A 174 0.892 -6.188 7.544 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.720 -7.532 7.288 1.00 0.00 C ATOM 2862 OH TYR A 174 0.048 -7.936 6.160 1.00 0.00 O ATOM 0 H TYR A 174 3.290 -7.967 12.887 1.00 0.00 H new ATOM 0 HA TYR A 174 4.455 -7.532 10.199 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.139 -6.314 11.667 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.124 -5.236 10.697 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.284 -8.809 9.980 1.00 0.00 H new ATOM 0 HD2 TYR A 174 1.691 -4.734 8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 174 1.094 -9.528 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.502 -5.451 6.857 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.243 -7.149 5.653 1.00 0.00 H new ATOM 2872 N GLU A 175 6.304 -6.220 11.152 1.00 0.00 N ATOM 2873 CA GLU A 175 7.416 -5.428 11.664 1.00 0.00 C ATOM 2874 C GLU A 175 8.216 -4.808 10.524 1.00 0.00 C ATOM 2875 O GLU A 175 8.120 -5.240 9.376 1.00 0.00 O ATOM 2876 CB GLU A 175 8.332 -6.300 12.532 1.00 0.00 C ATOM 2877 CG GLU A 175 9.576 -5.572 13.020 1.00 0.00 C ATOM 2878 CD GLU A 175 10.288 -6.324 14.128 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.624 -7.100 14.848 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.516 -6.136 14.276 1.00 0.00 O ATOM 0 H GLU A 175 6.510 -6.730 10.293 1.00 0.00 H new ATOM 0 HA GLU A 175 7.006 -4.623 12.273 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.769 -6.659 13.393 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.634 -7.177 11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.261 -5.428 12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.297 -4.581 13.378 1.00 0.00 H new ATOM 2887 N THR A 176 9.008 -3.792 10.848 1.00 0.00 N ATOM 2888 CA THR A 176 9.824 -3.108 9.852 1.00 0.00 C ATOM 2889 C THR A 176 11.220 -3.720 9.776 1.00 0.00 C ATOM 2890 O THR A 176 11.756 -4.204 10.772 1.00 0.00 O ATOM 2891 CB THR A 176 9.952 -1.604 10.160 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.692 -1.092 10.612 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.408 -0.836 8.932 1.00 0.00 C ATOM 0 H THR A 176 9.102 -3.423 11.794 1.00 0.00 H new ATOM 0 HA THR A 176 9.320 -3.230 8.893 1.00 0.00 H new ATOM 0 HB THR A 176 10.700 -1.476 10.943 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.779 -0.136 10.808 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.491 0.223 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.379 -1.211 8.608 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.682 -0.968 8.130 1.00 0.00 H new ATOM 2901 N LEU A 177 11.808 -3.688 8.584 1.00 0.00 N ATOM 2902 CA LEU A 177 13.144 -4.236 8.376 1.00 0.00 C ATOM 2903 C LEU A 177 14.156 -3.124 8.120 1.00 0.00 C ATOM 2904 O LEU A 177 15.300 -3.200 8.564 1.00 0.00 O ATOM 2905 CB LEU A 177 13.136 -5.216 7.200 1.00 0.00 C ATOM 2906 CG LEU A 177 12.404 -6.536 7.428 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.708 -7.520 6.312 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.780 -7.128 8.780 1.00 0.00 C ATOM 0 H LEU A 177 11.381 -3.289 7.748 1.00 0.00 H new ATOM 0 HA LEU A 177 13.438 -4.766 9.282 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.685 -4.718 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.169 -5.439 6.933 1.00 0.00 H new ATOM 0 HG LEU A 177 11.332 -6.337 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.176 -8.454 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.386 -7.100 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.780 -7.714 6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.249 -8.069 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.854 -7.309 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.506 -6.430 9.571 1.00 0.00 H new ATOM 2920 N ALA A 178 13.724 -2.092 7.400 1.00 0.00 N ATOM 2921 CA ALA A 178 14.592 -0.964 7.092 1.00 0.00 C ATOM 2922 C ALA A 178 13.776 0.288 6.792 1.00 0.00 C ATOM 2923 O ALA A 178 12.724 0.220 6.156 1.00 0.00 O ATOM 2924 CB ALA A 178 15.496 -1.300 5.912 1.00 0.00 C ATOM 0 H ALA A 178 12.780 -2.015 7.021 1.00 0.00 H new ATOM 0 HA ALA A 178 15.211 -0.764 7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 178 16.140 -0.448 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 178 16.111 -2.165 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.885 -1.527 5.039 1.00 0.00 H new ATOM 2930 N ARG A 179 14.264 1.432 7.260 1.00 0.00 N ATOM 2931 CA ARG A 179 13.580 2.704 7.048 1.00 0.00 C ATOM 2932 C ARG A 179 14.528 3.736 6.448 1.00 0.00 C ATOM 2933 O ARG A 179 15.384 4.284 7.140 1.00 0.00 O ATOM 2934 CB ARG A 179 13.004 3.224 8.364 1.00 0.00 C ATOM 2935 CG ARG A 179 12.192 2.188 9.124 1.00 0.00 C ATOM 2936 CD ARG A 179 13.072 1.352 10.040 1.00 0.00 C ATOM 2937 NE ARG A 179 13.560 2.120 11.180 1.00 0.00 N ATOM 2938 CZ ARG A 179 12.836 2.364 12.268 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.596 1.900 12.360 1.00 0.00 N ATOM 2940 NH2 ARG A 179 13.352 3.068 13.268 1.00 0.00 N ATOM 0 H ARG A 179 15.133 1.505 7.790 1.00 0.00 H new ATOM 0 HA ARG A 179 12.763 2.537 6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.821 3.569 8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.373 4.089 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.423 2.688 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.679 1.536 8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 179 12.508 0.491 10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 179 13.919 0.965 9.474 1.00 0.00 H new ATOM 0 HE ARG A 179 14.510 2.490 11.140 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.197 1.355 11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.042 2.088 13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 179 14.306 3.423 13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.795 3.254 14.102 1.00 0.00 H new ATOM 2954 N PHE A 180 14.364 4.004 5.156 1.00 0.00 N ATOM 2955 CA PHE A 180 15.204 4.972 4.464 1.00 0.00 C ATOM 2956 C PHE A 180 14.568 6.360 4.488 1.00 0.00 C ATOM 2957 O PHE A 180 13.692 6.664 3.676 1.00 0.00 O ATOM 2958 CB PHE A 180 15.444 4.532 3.016 1.00 0.00 C ATOM 2959 CG PHE A 180 15.668 3.056 2.872 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.752 2.444 3.480 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.800 2.276 2.124 1.00 0.00 C ATOM 2962 CE1 PHE A 180 16.964 1.084 3.348 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.004 0.916 1.988 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.088 0.320 2.600 1.00 0.00 C ATOM 0 H PHE A 180 13.656 3.563 4.568 1.00 0.00 H new ATOM 0 HA PHE A 180 16.161 5.021 4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.587 4.823 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.310 5.064 2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.440 3.037 4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.952 2.738 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 180 17.812 0.620 3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.317 0.321 1.404 1.00 0.00 H new ATOM 0 HZ PHE A 180 16.252 -0.742 2.495 1.00 0.00 H new ATOM 2974 N GLU A 181 15.016 7.192 5.420 1.00 0.00 N ATOM 2975 CA GLU A 181 14.488 8.548 5.548 1.00 0.00 C ATOM 2976 C GLU A 181 15.428 9.560 4.900 1.00 0.00 C ATOM 2977 O GLU A 181 16.632 9.560 5.152 1.00 0.00 O ATOM 2978 CB GLU A 181 14.284 8.900 7.024 1.00 0.00 C ATOM 2979 CG GLU A 181 13.716 10.292 7.240 1.00 0.00 C ATOM 2980 CD GLU A 181 13.512 10.616 8.708 1.00 0.00 C ATOM 2981 OE1 GLU A 181 14.512 10.892 9.400 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.348 10.592 9.164 1.00 0.00 O ATOM 0 H GLU A 181 15.741 6.955 6.097 1.00 0.00 H new ATOM 0 HA GLU A 181 13.528 8.588 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.614 8.168 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.239 8.821 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 181 14.389 11.028 6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.764 10.377 6.717 1.00 0.00 H new