USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 LYS NZ :NH3+ -126:sc= -0.829 (180deg=-2.33!) USER MOD Set 1.2: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 74 ASN : amide:sc= -1.67 X(o=-1,f=-0.81) USER MOD Set 2.2: A 154 SER OG : rot -12:sc= 0.628 USER MOD Single : A 1 MET CE :methyl 175:sc= -0.43 (180deg=-0.466) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.741 K(o=-0.74,f=-3.6!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 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 : amide:sc= -0.332 X(o=-0.33,f=0.058) USER MOD Single : A 40 HIS : no HD1:sc= -3.12! K(o=-3.1!,f=-4) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -131:sc= -1.01 (180deg=-3.73!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 53 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1.4!) USER MOD Single : A 58 LYS NZ :NH3+ 136:sc= -0.654 (180deg=-4.4!) 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 -86:sc= 0.0283 USER MOD Single : A 69 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0613) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 83 ASN : amide:sc= -1.87! C(o=-1.9!,f=-2.7!) USER MOD Single : A 85 ASN : amide:sc= -0.405 X(o=-0.4,f=-0.74) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.18 K(o=-0.18,f=-4.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 143:sc= 0.905 (180deg=-0.737) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -146:sc= -0.327 (180deg=-1.84!) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= -0.0218 (180deg=-0.245) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 125 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.05) 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+ 155:sc= -0.593 (180deg=-1.19) USER MOD Single : A 142 MET CE :methyl -113:sc= -0.142 (180deg=-1.96!) USER MOD Single : A 143 LYS NZ :NH3+ -160:sc= -0.214 (180deg=-0.873) USER MOD Single : A 145 LYS NZ :NH3+ 163:sc= -0.0258 (180deg=-0.218) USER MOD Single : A 149 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.1) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -106:sc= -0.155 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -13:sc= 1.12 USER MOD Single : A 170 LYS NZ :NH3+ 160:sc= -0.0399 (180deg=-0.388) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.317 F(o=-1.1,f=-0.32) USER MOD Single : A 188 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.33) USER MOD Single : A 189 HIS :FLIP no HD1:sc= -1.59 F(o=-2.6,f=-1.6) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.124 -15.556 4.648 1.00 0.00 N ATOM 2 CA MET A 1 9.380 -14.140 4.876 1.00 0.00 C ATOM 3 C MET A 1 8.888 -13.304 3.696 1.00 0.00 C ATOM 4 O MET A 1 9.520 -13.276 2.640 1.00 0.00 O ATOM 5 CB MET A 1 10.876 -13.900 5.100 1.00 0.00 C ATOM 6 CG MET A 1 11.336 -12.512 4.672 1.00 0.00 C ATOM 7 SD MET A 1 12.688 -11.888 5.692 1.00 0.00 S ATOM 8 CE MET A 1 13.984 -11.724 4.468 1.00 0.00 C ATOM 0 H1 MET A 1 9.466 -16.106 5.462 1.00 0.00 H new ATOM 0 H2 MET A 1 8.102 -15.710 4.531 1.00 0.00 H new ATOM 0 H3 MET A 1 9.621 -15.865 3.788 1.00 0.00 H new ATOM 0 HA MET A 1 8.834 -13.834 5.768 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.105 -14.041 6.156 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.443 -14.649 4.548 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.655 -12.544 3.630 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.495 -11.821 4.727 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.860 -11.264 4.925 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.249 -12.709 4.085 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.633 -11.098 3.648 1.00 0.00 H new ATOM 17 N ARG A 2 7.760 -12.628 3.884 1.00 0.00 N ATOM 18 CA ARG A 2 7.188 -11.796 2.836 1.00 0.00 C ATOM 19 C ARG A 2 7.580 -10.336 3.024 1.00 0.00 C ATOM 20 O ARG A 2 7.008 -9.636 3.860 1.00 0.00 O ATOM 21 CB ARG A 2 5.664 -11.928 2.824 1.00 0.00 C ATOM 22 CG ARG A 2 5.152 -13.040 1.924 1.00 0.00 C ATOM 23 CD ARG A 2 3.856 -13.636 2.448 1.00 0.00 C ATOM 24 NE ARG A 2 3.616 -14.976 1.920 1.00 0.00 N ATOM 25 CZ ARG A 2 2.412 -15.532 1.848 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.348 -14.864 2.272 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.272 -16.756 1.352 1.00 0.00 N ATOM 0 H ARG A 2 7.225 -12.641 4.752 1.00 0.00 H new ATOM 0 HA ARG A 2 7.584 -12.140 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.316 -12.107 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.229 -10.982 2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.993 -12.650 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.907 -13.822 1.847 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.890 -13.676 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.023 -12.986 2.179 1.00 0.00 H new ATOM 0 HE ARG A 2 4.416 -15.514 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.455 -13.924 2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.423 -15.290 2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.090 -17.271 1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.347 -17.181 1.298 1.00 0.00 H new ATOM 41 N ALA A 3 8.560 -9.888 2.248 1.00 0.00 N ATOM 42 CA ALA A 3 9.024 -8.508 2.332 1.00 0.00 C ATOM 43 C ALA A 3 8.392 -7.648 1.244 1.00 0.00 C ATOM 44 O ALA A 3 8.316 -8.048 0.088 1.00 0.00 O ATOM 45 CB ALA A 3 10.544 -8.460 2.228 1.00 0.00 C ATOM 0 H ALA A 3 9.047 -10.457 1.556 1.00 0.00 H new ATOM 0 HA ALA A 3 8.720 -8.105 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.881 -7.425 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.983 -9.035 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.857 -8.885 1.274 1.00 0.00 H new ATOM 51 N PHE A 4 7.936 -6.460 1.628 1.00 0.00 N ATOM 52 CA PHE A 4 7.304 -5.540 0.684 1.00 0.00 C ATOM 53 C PHE A 4 7.600 -4.092 1.056 1.00 0.00 C ATOM 54 O PHE A 4 7.416 -3.684 2.204 1.00 0.00 O ATOM 55 CB PHE A 4 5.792 -5.772 0.648 1.00 0.00 C ATOM 56 CG PHE A 4 5.104 -5.436 1.940 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.896 -4.116 2.304 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.664 -6.436 2.792 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.264 -3.800 3.496 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.032 -6.132 3.980 1.00 0.00 C ATOM 61 CZ PHE A 4 3.828 -4.808 4.332 1.00 0.00 C ATOM 0 H PHE A 4 7.991 -6.110 2.585 1.00 0.00 H new ATOM 0 HA PHE A 4 7.717 -5.733 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.359 -5.171 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.598 -6.816 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.230 -3.323 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.818 -7.470 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.113 -2.766 3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.697 -6.924 4.634 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.329 -4.565 5.258 1.00 0.00 H new ATOM 71 N ILE A 5 8.064 -3.320 0.084 1.00 0.00 N ATOM 72 CA ILE A 5 8.384 -1.916 0.304 1.00 0.00 C ATOM 73 C ILE A 5 7.208 -1.016 -0.056 1.00 0.00 C ATOM 74 O ILE A 5 6.752 -1.000 -1.200 1.00 0.00 O ATOM 75 CB ILE A 5 9.616 -1.480 -0.512 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.488 -1.956 -1.960 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.888 -2.028 0.120 1.00 0.00 C ATOM 78 CD1 ILE A 5 10.476 -1.304 -2.900 1.00 0.00 C ATOM 0 H ILE A 5 8.228 -3.644 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 5 8.606 -1.811 1.366 1.00 0.00 H new ATOM 0 HB ILE A 5 9.671 -0.391 -0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.627 -3.037 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.476 -1.754 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.751 -1.712 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.982 -1.648 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.843 -3.117 0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.327 -1.689 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.323 -0.225 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 5 11.491 -1.527 -2.573 1.00 0.00 H new ATOM 90 N ALA A 6 6.716 -0.268 0.924 1.00 0.00 N ATOM 91 CA ALA A 6 5.596 0.636 0.708 1.00 0.00 C ATOM 92 C ALA A 6 6.004 2.088 0.940 1.00 0.00 C ATOM 93 O ALA A 6 7.100 2.360 1.428 1.00 0.00 O ATOM 94 CB ALA A 6 4.432 0.264 1.620 1.00 0.00 C ATOM 0 H ALA A 6 7.077 -0.271 1.878 1.00 0.00 H new ATOM 0 HA ALA A 6 5.280 0.536 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.601 0.949 1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.113 -0.756 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.749 0.333 2.661 1.00 0.00 H new ATOM 100 N ILE A 7 5.120 3.012 0.584 1.00 0.00 N ATOM 101 CA ILE A 7 5.392 4.432 0.752 1.00 0.00 C ATOM 102 C ILE A 7 4.652 4.992 1.964 1.00 0.00 C ATOM 103 O ILE A 7 3.452 4.772 2.128 1.00 0.00 O ATOM 104 CB ILE A 7 4.988 5.236 -0.496 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.712 4.692 -1.728 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.300 6.712 -0.300 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.048 5.076 -3.032 1.00 0.00 C ATOM 0 H ILE A 7 4.209 2.802 0.177 1.00 0.00 H new ATOM 0 HA ILE A 7 6.467 4.531 0.905 1.00 0.00 H new ATOM 0 HB ILE A 7 3.914 5.131 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.738 5.059 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.763 3.605 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.008 7.267 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.747 7.090 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.369 6.838 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.613 4.658 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.031 4.685 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.021 6.162 -3.121 1.00 0.00 H new ATOM 119 N ASP A 8 5.376 5.724 2.804 1.00 0.00 N ATOM 120 CA ASP A 8 4.788 6.320 4.000 1.00 0.00 C ATOM 121 C ASP A 8 3.628 7.244 3.632 1.00 0.00 C ATOM 122 O ASP A 8 3.756 8.092 2.752 1.00 0.00 O ATOM 123 CB ASP A 8 5.848 7.096 4.784 1.00 0.00 C ATOM 124 CG ASP A 8 6.364 8.300 4.020 1.00 0.00 C ATOM 125 OD1 ASP A 8 5.752 9.384 4.136 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.376 8.160 3.304 1.00 0.00 O ATOM 0 H ASP A 8 6.369 5.919 2.680 1.00 0.00 H new ATOM 0 HA ASP A 8 4.403 5.515 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.426 7.425 5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.681 6.433 5.018 1.00 0.00 H new ATOM 131 N VAL A 9 2.504 7.072 4.316 1.00 0.00 N ATOM 132 CA VAL A 9 1.324 7.888 4.064 1.00 0.00 C ATOM 133 C VAL A 9 1.072 8.860 5.212 1.00 0.00 C ATOM 134 O VAL A 9 0.368 8.532 6.168 1.00 0.00 O ATOM 135 CB VAL A 9 0.072 7.016 3.856 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.232 6.132 2.628 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.200 6.176 5.096 1.00 0.00 C ATOM 0 H VAL A 9 2.385 6.374 5.050 1.00 0.00 H new ATOM 0 HA VAL A 9 1.518 8.452 3.152 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.783 7.671 3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.663 5.524 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.377 6.757 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.097 5.482 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.088 5.565 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.655 5.529 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.362 6.832 5.951 1.00 0.00 H new ATOM 147 N SER A 10 1.644 10.052 5.108 1.00 0.00 N ATOM 148 CA SER A 10 1.484 11.068 6.140 1.00 0.00 C ATOM 149 C SER A 10 0.060 11.072 6.680 1.00 0.00 C ATOM 150 O SER A 10 -0.892 10.824 5.944 1.00 0.00 O ATOM 151 CB SER A 10 1.832 12.452 5.580 1.00 0.00 C ATOM 152 OG SER A 10 3.236 12.600 5.436 1.00 0.00 O ATOM 0 H SER A 10 2.223 10.339 4.319 1.00 0.00 H new ATOM 0 HA SER A 10 2.164 10.831 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.346 12.591 4.614 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.447 13.225 6.245 1.00 0.00 H new ATOM 0 HG SER A 10 3.436 13.489 5.076 1.00 0.00 H new ATOM 158 N GLU A 11 -0.072 11.356 7.972 1.00 0.00 N ATOM 159 CA GLU A 11 -1.384 11.392 8.612 1.00 0.00 C ATOM 160 C GLU A 11 -2.452 11.880 7.640 1.00 0.00 C ATOM 161 O GLU A 11 -3.564 11.348 7.604 1.00 0.00 O ATOM 162 CB GLU A 11 -1.348 12.300 9.844 1.00 0.00 C ATOM 163 CG GLU A 11 -0.884 13.716 9.548 1.00 0.00 C ATOM 164 CD GLU A 11 -0.604 14.516 10.804 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.400 14.408 11.760 1.00 0.00 O ATOM 166 OE2 GLU A 11 0.408 15.248 10.828 1.00 0.00 O ATOM 0 H GLU A 11 0.709 11.564 8.594 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.637 10.378 8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.344 12.339 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.686 11.859 10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.019 13.678 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.645 14.227 8.959 1.00 0.00 H new ATOM 173 N SER A 12 -2.112 12.896 6.852 1.00 0.00 N ATOM 174 CA SER A 12 -3.040 13.460 5.884 1.00 0.00 C ATOM 175 C SER A 12 -3.892 12.364 5.248 1.00 0.00 C ATOM 176 O SER A 12 -5.120 12.392 5.324 1.00 0.00 O ATOM 177 CB SER A 12 -2.280 14.224 4.800 1.00 0.00 C ATOM 178 OG SER A 12 -3.172 14.904 3.932 1.00 0.00 O ATOM 0 H SER A 12 -1.196 13.345 6.867 1.00 0.00 H new ATOM 0 HA SER A 12 -3.699 14.151 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.602 14.941 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.666 13.531 4.225 1.00 0.00 H new ATOM 0 HG SER A 12 -2.660 15.386 3.249 1.00 0.00 H new ATOM 184 N VAL A 13 -3.228 11.400 4.620 1.00 0.00 N ATOM 185 CA VAL A 13 -3.920 10.292 3.968 1.00 0.00 C ATOM 186 C VAL A 13 -4.540 9.352 5.000 1.00 0.00 C ATOM 187 O VAL A 13 -5.696 8.952 4.872 1.00 0.00 O ATOM 188 CB VAL A 13 -2.968 9.488 3.064 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.700 8.316 2.428 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.360 10.388 2.000 1.00 0.00 C ATOM 0 H VAL A 13 -2.211 11.363 4.548 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.708 10.727 3.354 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.159 9.091 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.012 7.759 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.084 7.660 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.529 8.688 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.689 9.804 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.154 10.815 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.800 11.191 2.479 1.00 0.00 H new ATOM 200 N ARG A 14 -3.760 9.004 6.016 1.00 0.00 N ATOM 201 CA ARG A 14 -4.236 8.108 7.068 1.00 0.00 C ATOM 202 C ARG A 14 -5.652 8.480 7.500 1.00 0.00 C ATOM 203 O ARG A 14 -6.576 7.676 7.380 1.00 0.00 O ATOM 204 CB ARG A 14 -3.292 8.160 8.272 1.00 0.00 C ATOM 205 CG ARG A 14 -1.844 7.852 7.928 1.00 0.00 C ATOM 206 CD ARG A 14 -1.540 6.372 8.084 1.00 0.00 C ATOM 207 NE ARG A 14 -0.104 6.112 8.112 1.00 0.00 N ATOM 208 CZ ARG A 14 0.440 4.944 7.776 1.00 0.00 C ATOM 209 NH1 ARG A 14 -0.332 3.940 7.388 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.752 4.784 7.828 1.00 0.00 N ATOM 0 H ARG A 14 -2.799 9.325 6.136 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.253 7.094 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.346 9.151 8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.637 7.449 9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.638 8.161 6.903 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.184 8.431 8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.994 6.003 9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.993 5.819 7.261 1.00 0.00 H new ATOM 0 HE ARG A 14 0.517 6.866 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.344 4.061 7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.085 3.046 7.131 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.349 5.556 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.167 3.889 7.570 1.00 0.00 H new ATOM 224 N ASP A 15 -5.812 9.696 8.004 1.00 0.00 N ATOM 225 CA ASP A 15 -7.116 10.176 8.452 1.00 0.00 C ATOM 226 C ASP A 15 -8.104 10.224 7.292 1.00 0.00 C ATOM 227 O ASP A 15 -9.292 9.944 7.464 1.00 0.00 O ATOM 228 CB ASP A 15 -6.984 11.560 9.088 1.00 0.00 C ATOM 229 CG ASP A 15 -8.292 12.056 9.672 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.348 11.812 9.048 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.260 12.688 10.748 1.00 0.00 O ATOM 0 H ASP A 15 -5.055 10.371 8.114 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.496 9.479 9.199 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.229 11.525 9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.632 12.269 8.339 1.00 0.00 H new ATOM 236 N ALA A 16 -7.608 10.584 6.116 1.00 0.00 N ATOM 237 CA ALA A 16 -8.448 10.672 4.924 1.00 0.00 C ATOM 238 C ALA A 16 -9.160 9.352 4.660 1.00 0.00 C ATOM 239 O ALA A 16 -10.384 9.312 4.508 1.00 0.00 O ATOM 240 CB ALA A 16 -7.616 11.076 3.720 1.00 0.00 C ATOM 0 H ALA A 16 -6.628 10.820 5.959 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.206 11.436 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.256 11.137 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.158 12.048 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.836 10.333 3.551 1.00 0.00 H new ATOM 246 N LEU A 17 -8.392 8.268 4.608 1.00 0.00 N ATOM 247 CA LEU A 17 -8.952 6.944 4.360 1.00 0.00 C ATOM 248 C LEU A 17 -9.884 6.528 5.492 1.00 0.00 C ATOM 249 O LEU A 17 -11.048 6.192 5.264 1.00 0.00 O ATOM 250 CB LEU A 17 -7.832 5.916 4.200 1.00 0.00 C ATOM 251 CG LEU A 17 -6.904 6.112 3.000 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.732 5.148 3.068 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.676 5.932 1.700 1.00 0.00 C ATOM 0 H LEU A 17 -7.380 8.281 4.734 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.529 6.987 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.227 5.924 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.283 4.926 4.127 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.509 7.128 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.083 5.303 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.168 5.325 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.103 4.123 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.003 6.074 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.097 4.927 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.481 6.665 1.650 1.00 0.00 H new ATOM 265 N VAL A 18 -9.368 6.552 6.716 1.00 0.00 N ATOM 266 CA VAL A 18 -10.152 6.180 7.888 1.00 0.00 C ATOM 267 C VAL A 18 -11.484 6.924 7.916 1.00 0.00 C ATOM 268 O VAL A 18 -12.508 6.368 8.308 1.00 0.00 O ATOM 269 CB VAL A 18 -9.388 6.468 9.192 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.244 6.120 10.400 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.076 5.700 9.220 1.00 0.00 C ATOM 0 H VAL A 18 -8.407 6.826 6.923 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.338 5.108 7.816 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.161 7.533 9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.687 6.330 11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.155 6.718 10.385 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.504 5.062 10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.548 5.915 10.149 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.279 4.631 9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.459 6.003 8.374 1.00 0.00 H new ATOM 281 N ARG A 19 -11.456 8.188 7.500 1.00 0.00 N ATOM 282 CA ARG A 19 -12.660 9.008 7.476 1.00 0.00 C ATOM 283 C ARG A 19 -13.800 8.284 6.764 1.00 0.00 C ATOM 284 O ARG A 19 -14.932 8.264 7.248 1.00 0.00 O ATOM 285 CB ARG A 19 -12.380 10.344 6.788 1.00 0.00 C ATOM 286 CG ARG A 19 -13.620 11.196 6.580 1.00 0.00 C ATOM 287 CD ARG A 19 -13.264 12.652 6.320 1.00 0.00 C ATOM 288 NE ARG A 19 -13.152 13.416 7.560 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.100 14.740 7.604 1.00 0.00 C ATOM 290 NH1 ARG A 19 -13.148 15.448 6.484 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.996 15.364 8.772 1.00 0.00 N ATOM 0 H ARG A 19 -10.614 8.664 7.176 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.961 9.195 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.660 10.905 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -11.914 10.154 5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.193 10.806 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.260 11.129 7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.321 12.703 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.025 13.103 5.683 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.112 12.903 8.440 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.225 14.974 5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.108 16.466 6.522 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -12.956 14.824 9.637 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -12.956 16.383 8.804 1.00 0.00 H new ATOM 305 N ALA A 20 -13.492 7.696 5.616 1.00 0.00 N ATOM 306 CA ALA A 20 -14.488 6.968 4.836 1.00 0.00 C ATOM 307 C ALA A 20 -14.932 5.700 5.560 1.00 0.00 C ATOM 308 O ALA A 20 -16.128 5.460 5.732 1.00 0.00 O ATOM 309 CB ALA A 20 -13.940 6.632 3.460 1.00 0.00 C ATOM 0 H ALA A 20 -12.560 7.708 5.202 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.361 7.610 4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.694 6.089 2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.683 7.553 2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.049 6.013 3.564 1.00 0.00 H new ATOM 315 N GLN A 21 -13.960 4.896 5.976 1.00 0.00 N ATOM 316 CA GLN A 21 -14.252 3.648 6.680 1.00 0.00 C ATOM 317 C GLN A 21 -15.372 3.848 7.696 1.00 0.00 C ATOM 318 O GLN A 21 -16.416 3.200 7.616 1.00 0.00 O ATOM 319 CB GLN A 21 -12.996 3.128 7.380 1.00 0.00 C ATOM 320 CG GLN A 21 -11.824 2.908 6.436 1.00 0.00 C ATOM 321 CD GLN A 21 -10.704 2.108 7.076 1.00 0.00 C ATOM 322 OE1 GLN A 21 -9.888 2.648 7.820 1.00 0.00 O ATOM 323 NE2 GLN A 21 -10.664 0.812 6.792 1.00 0.00 N ATOM 0 H GLN A 21 -12.967 5.083 5.840 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.580 2.912 5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.701 3.836 8.154 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.231 2.189 7.880 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.173 2.389 5.544 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.437 3.874 6.112 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.362 0.405 6.169 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.936 0.223 7.197 1.00 0.00 H new ATOM 332 N ASP A 22 -15.144 4.740 8.652 1.00 0.00 N ATOM 333 CA ASP A 22 -16.132 5.024 9.684 1.00 0.00 C ATOM 334 C ASP A 22 -17.540 5.052 9.096 1.00 0.00 C ATOM 335 O ASP A 22 -18.472 4.476 9.660 1.00 0.00 O ATOM 336 CB ASP A 22 -15.824 6.356 10.364 1.00 0.00 C ATOM 337 CG ASP A 22 -16.936 6.800 11.300 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.656 5.924 11.820 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.084 8.024 11.504 1.00 0.00 O ATOM 0 H ASP A 22 -14.282 5.280 8.734 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.083 4.227 10.426 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.894 6.268 10.926 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.666 7.121 9.604 1.00 0.00 H new ATOM 344 N TYR A 23 -17.688 5.720 7.960 1.00 0.00 N ATOM 345 CA TYR A 23 -18.984 5.828 7.296 1.00 0.00 C ATOM 346 C TYR A 23 -19.444 4.468 6.784 1.00 0.00 C ATOM 347 O TYR A 23 -20.608 4.092 6.952 1.00 0.00 O ATOM 348 CB TYR A 23 -18.904 6.820 6.136 1.00 0.00 C ATOM 349 CG TYR A 23 -20.012 6.656 5.120 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.300 7.104 5.388 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.776 6.048 3.892 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.316 6.952 4.468 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.784 5.896 2.964 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.056 6.348 3.256 1.00 0.00 C ATOM 355 OH TYR A 23 -23.064 6.196 2.332 1.00 0.00 O ATOM 0 H TYR A 23 -16.927 6.197 7.477 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.710 6.189 8.024 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.935 7.834 6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.943 6.703 5.635 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.509 7.580 6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.784 5.688 3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.311 7.305 4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.580 5.426 2.013 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.711 5.753 1.533 1.00 0.00 H new ATOM 365 N ILE A 24 -18.528 3.732 6.164 1.00 0.00 N ATOM 366 CA ILE A 24 -18.844 2.412 5.628 1.00 0.00 C ATOM 367 C ILE A 24 -19.416 1.504 6.712 1.00 0.00 C ATOM 368 O ILE A 24 -20.544 1.024 6.604 1.00 0.00 O ATOM 369 CB ILE A 24 -17.596 1.744 5.020 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.088 2.556 3.828 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.916 0.316 4.596 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.800 2.024 3.240 1.00 0.00 C ATOM 0 H ILE A 24 -17.562 4.026 6.020 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.590 2.554 4.846 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.812 1.713 5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.854 2.567 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.936 3.589 4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.026 -0.145 4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.239 -0.258 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.712 0.327 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.499 2.648 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.019 2.039 4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.952 1.001 2.896 1.00 0.00 H new ATOM 384 N GLY A 25 -18.628 1.272 7.760 1.00 0.00 N ATOM 385 CA GLY A 25 -19.076 0.420 8.848 1.00 0.00 C ATOM 386 C GLY A 25 -19.400 -0.988 8.392 1.00 0.00 C ATOM 387 O GLY A 25 -19.572 -1.232 7.196 1.00 0.00 O ATOM 0 H GLY A 25 -17.691 1.658 7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.303 0.380 9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.960 0.861 9.309 1.00 0.00 H new ATOM 391 N SER A 26 -19.484 -1.912 9.340 1.00 0.00 N ATOM 392 CA SER A 26 -19.784 -3.304 9.028 1.00 0.00 C ATOM 393 C SER A 26 -21.096 -3.736 9.672 1.00 0.00 C ATOM 394 O SER A 26 -21.180 -4.800 10.288 1.00 0.00 O ATOM 395 CB SER A 26 -18.644 -4.212 9.500 1.00 0.00 C ATOM 396 OG SER A 26 -18.460 -4.108 10.900 1.00 0.00 O ATOM 0 H SER A 26 -19.348 -1.723 10.333 1.00 0.00 H new ATOM 0 HA SER A 26 -19.886 -3.394 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.864 -5.246 9.234 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.721 -3.940 8.987 1.00 0.00 H new ATOM 0 HG SER A 26 -17.728 -4.698 11.178 1.00 0.00 H new ATOM 402 N LYS A 27 -22.120 -2.900 9.532 1.00 0.00 N ATOM 403 CA LYS A 27 -23.432 -3.196 10.100 1.00 0.00 C ATOM 404 C LYS A 27 -24.084 -4.368 9.380 1.00 0.00 C ATOM 405 O LYS A 27 -24.364 -5.404 9.984 1.00 0.00 O ATOM 406 CB LYS A 27 -24.332 -1.964 10.012 1.00 0.00 C ATOM 407 CG LYS A 27 -25.352 -1.876 11.136 1.00 0.00 C ATOM 408 CD LYS A 27 -26.580 -1.088 10.716 1.00 0.00 C ATOM 409 CE LYS A 27 -27.776 -1.404 11.600 1.00 0.00 C ATOM 410 NZ LYS A 27 -28.464 -2.660 11.176 1.00 0.00 N ATOM 0 H LYS A 27 -22.067 -2.013 9.031 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.297 -3.468 11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.711 -1.068 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.856 -1.974 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -25.649 -2.880 11.438 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -24.896 -1.404 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.363 -0.021 10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.823 -1.317 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.447 -1.501 12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.482 -0.574 11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -29.274 -2.841 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.800 -2.558 10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.798 -3.457 11.232 1.00 0.00 H new ATOM 424 N GLU A 28 -24.328 -4.204 8.080 1.00 0.00 N ATOM 425 CA GLU A 28 -24.948 -5.252 7.280 1.00 0.00 C ATOM 426 C GLU A 28 -23.892 -6.160 6.660 1.00 0.00 C ATOM 427 O GLU A 28 -24.076 -7.372 6.568 1.00 0.00 O ATOM 428 CB GLU A 28 -25.816 -4.636 6.180 1.00 0.00 C ATOM 429 CG GLU A 28 -25.076 -3.636 5.308 1.00 0.00 C ATOM 430 CD GLU A 28 -25.024 -2.248 5.924 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.004 -1.868 6.600 1.00 0.00 O ATOM 432 OE2 GLU A 28 -24.012 -1.548 5.724 1.00 0.00 O ATOM 0 H GLU A 28 -24.105 -3.355 7.561 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.577 -5.852 7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.209 -5.434 5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.672 -4.141 6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.060 -3.991 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.562 -3.579 4.334 1.00 0.00 H new ATOM 439 N ALA A 29 -22.784 -5.564 6.232 1.00 0.00 N ATOM 440 CA ALA A 29 -21.696 -6.316 5.620 1.00 0.00 C ATOM 441 C ALA A 29 -20.576 -6.572 6.620 1.00 0.00 C ATOM 442 O ALA A 29 -20.308 -5.748 7.496 1.00 0.00 O ATOM 443 CB ALA A 29 -21.160 -5.580 4.400 1.00 0.00 C ATOM 0 H ALA A 29 -22.616 -4.560 6.298 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.091 -7.280 5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.348 -6.156 3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.959 -5.456 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.788 -4.600 4.700 1.00 0.00 H new ATOM 449 N LYS A 30 -19.920 -7.720 6.488 1.00 0.00 N ATOM 450 CA LYS A 30 -18.824 -8.084 7.380 1.00 0.00 C ATOM 451 C LYS A 30 -17.476 -7.884 6.696 1.00 0.00 C ATOM 452 O LYS A 30 -16.968 -8.784 6.028 1.00 0.00 O ATOM 453 CB LYS A 30 -18.968 -9.540 7.828 1.00 0.00 C ATOM 454 CG LYS A 30 -17.964 -9.952 8.892 1.00 0.00 C ATOM 455 CD LYS A 30 -18.316 -9.360 10.248 1.00 0.00 C ATOM 456 CE LYS A 30 -17.104 -9.320 11.168 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.932 -10.596 11.916 1.00 0.00 N ATOM 0 H LYS A 30 -20.128 -8.415 5.771 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.868 -7.434 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.976 -9.695 8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.854 -10.191 6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.935 -11.039 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.966 -9.625 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.708 -8.351 10.116 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.107 -9.951 10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.208 -9.120 10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.211 -8.497 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.096 -10.528 12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.776 -10.774 12.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.804 -11.378 11.243 1.00 0.00 H new ATOM 471 N ILE A 31 -16.900 -6.696 6.868 1.00 0.00 N ATOM 472 CA ILE A 31 -15.612 -6.380 6.272 1.00 0.00 C ATOM 473 C ILE A 31 -14.528 -6.248 7.340 1.00 0.00 C ATOM 474 O ILE A 31 -14.696 -5.524 8.320 1.00 0.00 O ATOM 475 CB ILE A 31 -15.672 -5.076 5.456 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.852 -5.112 4.484 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.368 -4.856 4.704 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.240 -3.752 3.948 1.00 0.00 C ATOM 0 H ILE A 31 -17.308 -5.939 7.416 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.364 -7.205 5.605 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.815 -4.243 6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.602 -5.765 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.712 -5.553 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.429 -3.930 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.545 -4.790 5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.195 -5.690 4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.083 -3.857 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.522 -3.101 4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.395 -3.316 3.416 1.00 0.00 H new ATOM 490 N LYS A 32 -13.420 -6.952 7.136 1.00 0.00 N ATOM 491 CA LYS A 32 -12.308 -6.908 8.080 1.00 0.00 C ATOM 492 C LYS A 32 -11.248 -5.908 7.628 1.00 0.00 C ATOM 493 O LYS A 32 -10.272 -6.272 6.976 1.00 0.00 O ATOM 494 CB LYS A 32 -11.680 -8.300 8.220 1.00 0.00 C ATOM 495 CG LYS A 32 -10.816 -8.452 9.460 1.00 0.00 C ATOM 496 CD LYS A 32 -9.900 -9.664 9.352 1.00 0.00 C ATOM 497 CE LYS A 32 -8.872 -9.684 10.472 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.504 -9.928 11.800 1.00 0.00 N ATOM 0 H LYS A 32 -13.268 -7.557 6.329 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.696 -6.587 9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.473 -9.047 8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.075 -8.508 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.217 -7.552 9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.453 -8.552 10.339 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.496 -10.576 9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.390 -9.652 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.133 -10.460 10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.338 -8.734 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.771 -9.934 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.191 -9.174 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.992 -10.846 11.789 1.00 0.00 H new ATOM 512 N PHE A 33 -11.452 -4.644 7.988 1.00 0.00 N ATOM 513 CA PHE A 33 -10.516 -3.584 7.620 1.00 0.00 C ATOM 514 C PHE A 33 -9.116 -3.888 8.152 1.00 0.00 C ATOM 515 O PHE A 33 -8.900 -4.904 8.816 1.00 0.00 O ATOM 516 CB PHE A 33 -10.996 -2.240 8.160 1.00 0.00 C ATOM 517 CG PHE A 33 -12.152 -1.664 7.388 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.140 -1.652 6.004 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.248 -1.136 8.052 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.200 -1.120 5.292 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.312 -0.604 7.344 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.288 -0.600 5.964 1.00 0.00 C ATOM 0 H PHE A 33 -12.255 -4.328 8.533 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.471 -3.534 6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.289 -2.360 9.203 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.167 -1.532 8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.293 -2.063 5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.272 -1.140 9.132 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.176 -1.111 4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.160 -0.192 7.871 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.120 -0.190 5.410 1.00 0.00 H new ATOM 532 N VAL A 34 -8.172 -3.000 7.860 1.00 0.00 N ATOM 533 CA VAL A 34 -6.796 -3.172 8.308 1.00 0.00 C ATOM 534 C VAL A 34 -6.340 -1.980 9.144 1.00 0.00 C ATOM 535 O VAL A 34 -6.812 -0.860 8.956 1.00 0.00 O ATOM 536 CB VAL A 34 -5.836 -3.352 7.120 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.448 -3.744 7.608 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.380 -4.388 6.148 1.00 0.00 C ATOM 0 H VAL A 34 -8.335 -2.154 7.315 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.772 -4.073 8.921 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.755 -2.401 6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.783 -3.867 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.058 -2.964 8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.508 -4.683 8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.688 -4.503 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.492 -5.344 6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.350 -4.061 5.773 1.00 0.00 H new ATOM 548 N GLU A 35 -5.416 -2.232 10.068 1.00 0.00 N ATOM 549 CA GLU A 35 -4.896 -1.180 10.932 1.00 0.00 C ATOM 550 C GLU A 35 -4.612 0.092 10.132 1.00 0.00 C ATOM 551 O GLU A 35 -4.580 0.068 8.904 1.00 0.00 O ATOM 552 CB GLU A 35 -3.616 -1.648 11.632 1.00 0.00 C ATOM 553 CG GLU A 35 -3.836 -2.820 12.576 1.00 0.00 C ATOM 554 CD GLU A 35 -4.748 -2.472 13.732 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.272 -1.840 14.700 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.944 -2.832 13.672 1.00 0.00 O ATOM 0 H GLU A 35 -5.014 -3.154 10.236 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.653 -0.957 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.882 -1.932 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.192 -0.815 12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.263 -3.655 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.874 -3.154 12.965 1.00 0.00 H new ATOM 563 N ARG A 36 -4.416 1.196 10.840 1.00 0.00 N ATOM 564 CA ARG A 36 -4.140 2.476 10.200 1.00 0.00 C ATOM 565 C ARG A 36 -2.696 2.540 9.716 1.00 0.00 C ATOM 566 O ARG A 36 -2.420 3.036 8.620 1.00 0.00 O ATOM 567 CB ARG A 36 -4.416 3.628 11.168 1.00 0.00 C ATOM 568 CG ARG A 36 -5.880 4.036 11.228 1.00 0.00 C ATOM 569 CD ARG A 36 -6.048 5.416 11.840 1.00 0.00 C ATOM 570 NE ARG A 36 -6.140 5.360 13.300 1.00 0.00 N ATOM 571 CZ ARG A 36 -5.084 5.320 14.104 1.00 0.00 C ATOM 572 NH1 ARG A 36 -3.860 5.328 13.592 1.00 0.00 N ATOM 573 NH2 ARG A 36 -5.252 5.268 15.416 1.00 0.00 N ATOM 0 H ARG A 36 -4.443 1.231 11.859 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.800 2.571 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.087 3.339 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.819 4.491 10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.302 4.028 10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.439 3.306 11.814 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.205 6.045 11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.946 5.884 11.438 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.068 5.351 13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -3.730 5.365 12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.049 5.297 14.209 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.193 5.259 15.810 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.441 5.237 16.033 1.00 0.00 H new ATOM 587 N GLU A 37 -1.776 2.040 10.536 1.00 0.00 N ATOM 588 CA GLU A 37 -0.360 2.044 10.192 1.00 0.00 C ATOM 589 C GLU A 37 -0.032 0.904 9.232 1.00 0.00 C ATOM 590 O GLU A 37 1.136 0.596 8.992 1.00 0.00 O ATOM 591 CB GLU A 37 0.496 1.924 11.456 1.00 0.00 C ATOM 592 CG GLU A 37 0.472 3.168 12.324 1.00 0.00 C ATOM 593 CD GLU A 37 1.200 2.972 13.640 1.00 0.00 C ATOM 594 OE1 GLU A 37 0.848 2.024 14.376 1.00 0.00 O ATOM 595 OE2 GLU A 37 2.112 3.768 13.940 1.00 0.00 O ATOM 0 H GLU A 37 -1.987 1.627 11.444 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.134 2.989 9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.146 1.075 12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.526 1.711 11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.928 3.995 11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.562 3.448 12.523 1.00 0.00 H new ATOM 602 N ASN A 38 -1.072 0.280 8.688 1.00 0.00 N ATOM 603 CA ASN A 38 -0.896 -0.828 7.752 1.00 0.00 C ATOM 604 C ASN A 38 -1.440 -0.472 6.376 1.00 0.00 C ATOM 605 O ASN A 38 -1.424 -1.292 5.456 1.00 0.00 O ATOM 606 CB ASN A 38 -1.592 -2.084 8.280 1.00 0.00 C ATOM 607 CG ASN A 38 -0.680 -2.932 9.144 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.488 -4.120 8.880 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.120 -2.328 10.184 1.00 0.00 N ATOM 0 H ASN A 38 -2.045 0.521 8.878 1.00 0.00 H new ATOM 0 HA ASN A 38 0.172 -1.024 7.659 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.469 -1.794 8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.948 -2.679 7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.499 -2.850 10.804 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.308 -1.342 10.363 1.00 0.00 H new ATOM 616 N PHE A 39 -1.916 0.760 6.236 1.00 0.00 N ATOM 617 CA PHE A 39 -2.468 1.228 4.968 1.00 0.00 C ATOM 618 C PHE A 39 -1.356 1.712 4.036 1.00 0.00 C ATOM 619 O PHE A 39 -1.620 2.236 2.956 1.00 0.00 O ATOM 620 CB PHE A 39 -3.472 2.360 5.208 1.00 0.00 C ATOM 621 CG PHE A 39 -4.752 1.896 5.840 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.416 0.780 5.356 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.292 2.572 6.924 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.596 0.352 5.936 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.468 2.148 7.508 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.124 1.040 7.012 1.00 0.00 C ATOM 0 H PHE A 39 -1.931 1.453 6.984 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.980 0.391 4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.012 3.114 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.699 2.843 4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.007 0.238 4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.785 3.442 7.316 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.104 -0.519 5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.875 2.683 8.353 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.048 0.711 7.464 1.00 0.00 H new ATOM 636 N HIS A 40 -0.112 1.532 4.468 1.00 0.00 N ATOM 637 CA HIS A 40 1.040 1.948 3.676 1.00 0.00 C ATOM 638 C HIS A 40 0.932 1.424 2.248 1.00 0.00 C ATOM 639 O HIS A 40 0.892 0.212 2.020 1.00 0.00 O ATOM 640 CB HIS A 40 2.332 1.448 4.316 1.00 0.00 C ATOM 641 CG HIS A 40 2.240 0.048 4.844 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.144 -0.244 6.188 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.228 -1.140 4.200 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.080 -1.556 6.344 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.128 -2.120 5.152 1.00 0.00 N ATOM 0 H HIS A 40 0.124 1.101 5.362 1.00 0.00 H new ATOM 0 HA HIS A 40 1.056 3.037 3.646 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.134 1.497 3.580 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.606 2.117 5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.286 -1.289 3.132 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.002 -2.077 7.287 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.096 -3.123 4.969 1.00 0.00 H new ATOM 654 N ILE A 41 0.888 2.340 1.288 1.00 0.00 N ATOM 655 CA ILE A 41 0.788 1.972 -0.116 1.00 0.00 C ATOM 656 C ILE A 41 1.928 1.052 -0.528 1.00 0.00 C ATOM 657 O ILE A 41 3.100 1.380 -0.344 1.00 0.00 O ATOM 658 CB ILE A 41 0.792 3.212 -1.028 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.360 4.152 -0.652 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.688 2.800 -2.488 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.164 5.568 -1.140 1.00 0.00 C ATOM 0 H ILE A 41 0.920 3.345 1.459 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.160 1.447 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 41 1.734 3.743 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.289 3.759 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.472 4.162 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.692 3.689 -3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.536 2.167 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.239 2.248 -2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.016 6.178 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.748 5.979 -0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.082 5.570 -2.227 1.00 0.00 H new ATOM 673 N THR A 42 1.580 -0.104 -1.084 1.00 0.00 N ATOM 674 CA THR A 42 2.580 -1.072 -1.520 1.00 0.00 C ATOM 675 C THR A 42 3.224 -0.644 -2.836 1.00 0.00 C ATOM 676 O THR A 42 2.564 -0.572 -3.868 1.00 0.00 O ATOM 677 CB THR A 42 1.960 -2.472 -1.700 1.00 0.00 C ATOM 678 OG1 THR A 42 1.312 -2.880 -0.496 1.00 0.00 O ATOM 679 CG2 THR A 42 3.028 -3.492 -2.076 1.00 0.00 C ATOM 0 H THR A 42 0.615 -0.393 -1.243 1.00 0.00 H new ATOM 0 HA THR A 42 3.342 -1.113 -0.742 1.00 0.00 H new ATOM 0 HB THR A 42 1.228 -2.419 -2.506 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.920 -3.769 -0.621 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.568 -4.473 -2.198 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.502 -3.195 -3.012 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.779 -3.539 -1.288 1.00 0.00 H new ATOM 687 N LEU A 43 4.520 -0.360 -2.784 1.00 0.00 N ATOM 688 CA LEU A 43 5.260 0.064 -3.972 1.00 0.00 C ATOM 689 C LEU A 43 5.724 -1.140 -4.780 1.00 0.00 C ATOM 690 O LEU A 43 5.368 -1.292 -5.948 1.00 0.00 O ATOM 691 CB LEU A 43 6.460 0.920 -3.568 1.00 0.00 C ATOM 692 CG LEU A 43 7.040 1.816 -4.664 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.908 2.908 -4.052 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.840 0.992 -5.660 1.00 0.00 C ATOM 0 H LEU A 43 5.082 -0.415 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 43 4.593 0.659 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.166 1.550 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.249 0.259 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 43 6.215 2.289 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.313 3.537 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.305 3.517 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.727 2.453 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.245 1.647 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.659 0.491 -5.143 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.191 0.247 -6.120 1.00 0.00 H new ATOM 706 N LYS A 44 6.524 -1.996 -4.152 1.00 0.00 N ATOM 707 CA LYS A 44 7.036 -3.192 -4.812 1.00 0.00 C ATOM 708 C LYS A 44 6.844 -4.424 -3.932 1.00 0.00 C ATOM 709 O LYS A 44 7.244 -4.436 -2.768 1.00 0.00 O ATOM 710 CB LYS A 44 8.516 -3.016 -5.148 1.00 0.00 C ATOM 711 CG LYS A 44 9.212 -4.312 -5.528 1.00 0.00 C ATOM 712 CD LYS A 44 9.276 -4.488 -7.036 1.00 0.00 C ATOM 713 CE LYS A 44 7.976 -5.052 -7.592 1.00 0.00 C ATOM 714 NZ LYS A 44 7.024 -3.972 -7.972 1.00 0.00 N ATOM 0 H LYS A 44 6.832 -1.884 -3.186 1.00 0.00 H new ATOM 0 HA LYS A 44 6.475 -3.338 -5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.611 -2.307 -5.971 1.00 0.00 H new ATOM 0 HB3 LYS A 44 9.025 -2.578 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.221 -4.318 -5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.682 -5.155 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.487 -3.527 -7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.100 -5.155 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.191 -5.670 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.513 -5.700 -6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.088 -4.175 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.369 -3.061 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.949 -3.924 -9.008 1.00 0.00 H new ATOM 728 N PHE A 45 6.228 -5.460 -4.500 1.00 0.00 N ATOM 729 CA PHE A 45 5.984 -6.696 -3.764 1.00 0.00 C ATOM 730 C PHE A 45 7.016 -7.756 -4.132 1.00 0.00 C ATOM 731 O PHE A 45 7.152 -8.132 -5.296 1.00 0.00 O ATOM 732 CB PHE A 45 4.576 -7.216 -4.060 1.00 0.00 C ATOM 733 CG PHE A 45 4.164 -8.360 -3.176 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.620 -9.644 -3.428 1.00 0.00 C ATOM 735 CD2 PHE A 45 3.320 -8.152 -2.096 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.244 -10.700 -2.620 1.00 0.00 C ATOM 737 CE2 PHE A 45 2.940 -9.204 -1.284 1.00 0.00 C ATOM 738 CZ PHE A 45 3.404 -10.480 -1.544 1.00 0.00 C ATOM 0 H PHE A 45 5.891 -5.467 -5.463 1.00 0.00 H new ATOM 0 HA PHE A 45 6.070 -6.483 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.863 -6.400 -3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.526 -7.535 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.277 -9.822 -4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.955 -7.157 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.606 -11.696 -2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.281 -9.029 -0.447 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.111 -11.303 -0.908 1.00 0.00 H new ATOM 748 N LEU A 46 7.744 -8.236 -3.128 1.00 0.00 N ATOM 749 CA LEU A 46 8.764 -9.256 -3.340 1.00 0.00 C ATOM 750 C LEU A 46 8.256 -10.632 -2.936 1.00 0.00 C ATOM 751 O LEU A 46 8.136 -11.528 -3.764 1.00 0.00 O ATOM 752 CB LEU A 46 10.028 -8.912 -2.548 1.00 0.00 C ATOM 753 CG LEU A 46 10.452 -7.444 -2.568 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.404 -7.148 -1.416 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.100 -7.092 -3.900 1.00 0.00 C ATOM 0 H LEU A 46 7.646 -7.934 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 46 9.002 -9.279 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.876 -9.212 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.851 -9.513 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 46 9.561 -6.827 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.696 -6.098 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.907 -7.360 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.292 -7.774 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.395 -6.043 -3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.981 -7.716 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.389 -7.265 -4.708 1.00 0.00 H new ATOM 767 N GLY A 47 7.952 -10.792 -1.648 1.00 0.00 N ATOM 768 CA GLY A 47 7.456 -12.060 -1.156 1.00 0.00 C ATOM 769 C GLY A 47 8.532 -12.872 -0.460 1.00 0.00 C ATOM 770 O GLY A 47 9.200 -12.380 0.444 1.00 0.00 O ATOM 0 H GLY A 47 8.042 -10.063 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.634 -11.881 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.051 -12.636 -1.988 1.00 0.00 H new ATOM 774 N GLU A 48 8.696 -14.120 -0.884 1.00 0.00 N ATOM 775 CA GLU A 48 9.696 -15.004 -0.296 1.00 0.00 C ATOM 776 C GLU A 48 11.100 -14.456 -0.520 1.00 0.00 C ATOM 777 O GLU A 48 11.520 -14.228 -1.656 1.00 0.00 O ATOM 778 CB GLU A 48 9.580 -16.408 -0.892 1.00 0.00 C ATOM 779 CG GLU A 48 9.640 -16.432 -2.412 1.00 0.00 C ATOM 780 CD GLU A 48 8.868 -17.592 -3.004 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.084 -18.740 -2.564 1.00 0.00 O ATOM 782 OE2 GLU A 48 8.048 -17.352 -3.916 1.00 0.00 O ATOM 0 H GLU A 48 8.149 -14.543 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 48 9.513 -15.059 0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 48 10.383 -17.029 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.641 -16.855 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.240 -15.496 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.681 -16.492 -2.731 1.00 0.00 H new ATOM 789 N ILE A 49 11.828 -14.244 0.572 1.00 0.00 N ATOM 790 CA ILE A 49 13.188 -13.724 0.496 1.00 0.00 C ATOM 791 C ILE A 49 14.064 -14.316 1.596 1.00 0.00 C ATOM 792 O ILE A 49 13.592 -14.608 2.692 1.00 0.00 O ATOM 793 CB ILE A 49 13.208 -12.192 0.612 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.244 -11.568 -0.396 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.620 -11.664 0.396 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.020 -10.088 -0.188 1.00 0.00 C ATOM 0 H ILE A 49 11.498 -14.425 1.520 1.00 0.00 H new ATOM 0 HA ILE A 49 13.584 -14.013 -0.477 1.00 0.00 H new ATOM 0 HB ILE A 49 12.884 -11.915 1.615 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.630 -11.730 -1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.285 -12.083 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.619 -10.577 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.286 -12.086 1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.967 -11.950 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.325 -9.716 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.604 -9.919 0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.969 -9.560 -0.278 1.00 0.00 H new ATOM 808 N THR A 50 15.348 -14.492 1.292 1.00 0.00 N ATOM 809 CA THR A 50 16.288 -15.052 2.252 1.00 0.00 C ATOM 810 C THR A 50 16.916 -13.956 3.104 1.00 0.00 C ATOM 811 O THR A 50 17.200 -12.860 2.616 1.00 0.00 O ATOM 812 CB THR A 50 17.408 -15.840 1.548 1.00 0.00 C ATOM 813 OG1 THR A 50 18.048 -15.016 0.564 1.00 0.00 O ATOM 814 CG2 THR A 50 16.856 -17.092 0.880 1.00 0.00 C ATOM 0 H THR A 50 15.758 -14.254 0.389 1.00 0.00 H new ATOM 0 HA THR A 50 15.722 -15.730 2.891 1.00 0.00 H new ATOM 0 HB THR A 50 18.136 -16.138 2.303 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.760 -15.526 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.667 -17.631 0.390 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.397 -17.733 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.108 -16.809 0.139 1.00 0.00 H new ATOM 822 N GLU A 51 17.132 -14.256 4.380 1.00 0.00 N ATOM 823 CA GLU A 51 17.724 -13.296 5.304 1.00 0.00 C ATOM 824 C GLU A 51 18.944 -12.624 4.676 1.00 0.00 C ATOM 825 O GLU A 51 19.276 -11.484 5.012 1.00 0.00 O ATOM 826 CB GLU A 51 18.124 -13.984 6.608 1.00 0.00 C ATOM 827 CG GLU A 51 16.940 -14.392 7.468 1.00 0.00 C ATOM 828 CD GLU A 51 17.304 -15.436 8.508 1.00 0.00 C ATOM 829 OE1 GLU A 51 18.048 -15.100 9.452 1.00 0.00 O ATOM 830 OE2 GLU A 51 16.848 -16.592 8.376 1.00 0.00 O ATOM 0 H GLU A 51 16.905 -15.158 4.799 1.00 0.00 H new ATOM 0 HA GLU A 51 16.977 -12.533 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.716 -14.869 6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.765 -13.314 7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.539 -13.511 7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.149 -14.783 6.828 1.00 0.00 H new ATOM 837 N GLU A 52 19.604 -13.336 3.768 1.00 0.00 N ATOM 838 CA GLU A 52 20.788 -12.808 3.100 1.00 0.00 C ATOM 839 C GLU A 52 20.400 -11.772 2.048 1.00 0.00 C ATOM 840 O GLU A 52 20.652 -10.580 2.216 1.00 0.00 O ATOM 841 CB GLU A 52 21.576 -13.944 2.444 1.00 0.00 C ATOM 842 CG GLU A 52 22.624 -14.560 3.356 1.00 0.00 C ATOM 843 CD GLU A 52 23.796 -13.636 3.608 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.492 -13.280 2.632 1.00 0.00 O ATOM 845 OE2 GLU A 52 24.024 -13.272 4.780 1.00 0.00 O ATOM 0 H GLU A 52 19.340 -14.278 3.479 1.00 0.00 H new ATOM 0 HA GLU A 52 21.414 -12.324 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.881 -14.721 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.064 -13.566 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 52 22.162 -14.822 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.987 -15.487 2.912 1.00 0.00 H new ATOM 852 N GLN A 53 19.784 -12.236 0.964 1.00 0.00 N ATOM 853 CA GLN A 53 19.360 -11.348 -0.112 1.00 0.00 C ATOM 854 C GLN A 53 18.692 -10.100 0.440 1.00 0.00 C ATOM 855 O GLN A 53 18.728 -9.036 -0.176 1.00 0.00 O ATOM 856 CB GLN A 53 18.404 -12.080 -1.052 1.00 0.00 C ATOM 857 CG GLN A 53 19.080 -13.136 -1.908 1.00 0.00 C ATOM 858 CD GLN A 53 18.188 -13.644 -3.024 1.00 0.00 C ATOM 859 OE1 GLN A 53 17.192 -13.008 -3.376 1.00 0.00 O ATOM 860 NE2 GLN A 53 18.540 -14.792 -3.588 1.00 0.00 N ATOM 0 H GLN A 53 19.568 -13.221 0.808 1.00 0.00 H new ATOM 0 HA GLN A 53 20.246 -11.043 -0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.618 -12.552 -0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.920 -11.352 -1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.992 -12.721 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.378 -13.973 -1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.373 -15.285 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 53 17.978 -15.182 -4.345 1.00 0.00 H new ATOM 869 N ALA A 54 18.080 -10.232 1.616 1.00 0.00 N ATOM 870 CA ALA A 54 17.404 -9.108 2.256 1.00 0.00 C ATOM 871 C ALA A 54 18.292 -7.868 2.264 1.00 0.00 C ATOM 872 O ALA A 54 17.992 -6.880 1.596 1.00 0.00 O ATOM 873 CB ALA A 54 16.996 -9.480 3.672 1.00 0.00 C ATOM 0 H ALA A 54 18.039 -11.105 2.143 1.00 0.00 H new ATOM 0 HA ALA A 54 16.508 -8.875 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.493 -8.634 4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.319 -10.334 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.883 -9.739 4.250 1.00 0.00 H new ATOM 879 N GLU A 55 19.380 -7.928 3.024 1.00 0.00 N ATOM 880 CA GLU A 55 20.304 -6.808 3.124 1.00 0.00 C ATOM 881 C GLU A 55 20.564 -6.196 1.748 1.00 0.00 C ATOM 882 O GLU A 55 20.924 -5.024 1.640 1.00 0.00 O ATOM 883 CB GLU A 55 21.624 -7.260 3.748 1.00 0.00 C ATOM 884 CG GLU A 55 22.488 -8.092 2.812 1.00 0.00 C ATOM 885 CD GLU A 55 23.972 -7.944 3.100 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.356 -8.052 4.284 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.744 -7.720 2.144 1.00 0.00 O ATOM 0 H GLU A 55 19.642 -8.742 3.580 1.00 0.00 H new ATOM 0 HA GLU A 55 19.850 -6.051 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.187 -6.381 4.063 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.412 -7.841 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.207 -9.141 2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.290 -7.796 1.782 1.00 0.00 H new ATOM 894 N GLU A 56 20.376 -6.996 0.708 1.00 0.00 N ATOM 895 CA GLU A 56 20.592 -6.536 -0.656 1.00 0.00 C ATOM 896 C GLU A 56 19.528 -5.516 -1.060 1.00 0.00 C ATOM 897 O GLU A 56 19.836 -4.356 -1.324 1.00 0.00 O ATOM 898 CB GLU A 56 20.576 -7.716 -1.628 1.00 0.00 C ATOM 899 CG GLU A 56 21.428 -7.500 -2.868 1.00 0.00 C ATOM 900 CD GLU A 56 22.824 -7.004 -2.536 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.608 -7.784 -1.964 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.128 -5.836 -2.852 1.00 0.00 O ATOM 0 H GLU A 56 20.074 -7.967 0.783 1.00 0.00 H new ATOM 0 HA GLU A 56 21.569 -6.055 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.927 -8.608 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.548 -7.909 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.501 -8.436 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.936 -6.780 -3.522 1.00 0.00 H new ATOM 909 N ILE A 57 18.280 -5.964 -1.108 1.00 0.00 N ATOM 910 CA ILE A 57 17.172 -5.092 -1.476 1.00 0.00 C ATOM 911 C ILE A 57 17.368 -3.684 -0.924 1.00 0.00 C ATOM 912 O ILE A 57 17.092 -2.696 -1.604 1.00 0.00 O ATOM 913 CB ILE A 57 15.824 -5.648 -0.972 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.484 -6.956 -1.692 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.720 -4.620 -1.176 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.208 -8.160 -1.128 1.00 0.00 C ATOM 0 H ILE A 57 18.010 -6.925 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 57 17.154 -5.051 -2.565 1.00 0.00 H new ATOM 0 HB ILE A 57 15.908 -5.856 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.409 -7.127 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.731 -6.855 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.774 -5.025 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.960 -3.713 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.634 -4.385 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.920 -9.052 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.284 -8.010 -1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.942 -8.286 -0.079 1.00 0.00 H new ATOM 928 N LYS A 58 17.852 -3.604 0.308 1.00 0.00 N ATOM 929 CA LYS A 58 18.092 -2.320 0.952 1.00 0.00 C ATOM 930 C LYS A 58 19.032 -1.456 0.120 1.00 0.00 C ATOM 931 O LYS A 58 18.660 -0.380 -0.344 1.00 0.00 O ATOM 932 CB LYS A 58 18.680 -2.528 2.348 1.00 0.00 C ATOM 933 CG LYS A 58 17.640 -2.872 3.404 1.00 0.00 C ATOM 934 CD LYS A 58 17.480 -4.376 3.552 1.00 0.00 C ATOM 935 CE LYS A 58 16.068 -4.744 3.988 1.00 0.00 C ATOM 936 NZ LYS A 58 15.940 -4.792 5.468 1.00 0.00 N ATOM 0 H LYS A 58 18.086 -4.414 0.882 1.00 0.00 H new ATOM 0 HA LYS A 58 17.135 -1.805 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.420 -3.327 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.206 -1.622 2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.933 -2.439 4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.683 -2.427 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.708 -4.863 2.604 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.197 -4.750 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.363 -4.017 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.800 -5.714 3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.060 -4.318 5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.919 -5.783 5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 16.752 -4.308 5.903 1.00 0.00 H new ATOM 950 N LYS A 59 20.256 -1.940 -0.076 1.00 0.00 N ATOM 951 CA LYS A 59 21.248 -1.216 -0.856 1.00 0.00 C ATOM 952 C LYS A 59 20.640 -0.680 -2.148 1.00 0.00 C ATOM 953 O LYS A 59 20.680 0.524 -2.412 1.00 0.00 O ATOM 954 CB LYS A 59 22.436 -2.128 -1.180 1.00 0.00 C ATOM 955 CG LYS A 59 23.244 -2.528 0.040 1.00 0.00 C ATOM 956 CD LYS A 59 24.100 -3.752 -0.236 1.00 0.00 C ATOM 957 CE LYS A 59 25.228 -3.884 0.772 1.00 0.00 C ATOM 958 NZ LYS A 59 26.372 -4.668 0.228 1.00 0.00 N ATOM 0 H LYS A 59 20.582 -2.832 0.296 1.00 0.00 H new ATOM 0 HA LYS A 59 21.596 -0.372 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.069 -3.028 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.090 -1.620 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.882 -1.698 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.571 -2.734 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.478 -4.646 -0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.516 -3.687 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.573 -2.892 1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.853 -4.367 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 27.120 -4.735 0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.049 -5.624 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.747 -4.194 -0.618 1.00 0.00 H new ATOM 972 N ILE A 60 20.076 -1.576 -2.948 1.00 0.00 N ATOM 973 CA ILE A 60 19.456 -1.192 -4.212 1.00 0.00 C ATOM 974 C ILE A 60 18.568 0.036 -4.036 1.00 0.00 C ATOM 975 O ILE A 60 18.712 1.024 -4.752 1.00 0.00 O ATOM 976 CB ILE A 60 18.616 -2.340 -4.800 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.484 -3.580 -5.012 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.968 -1.908 -6.104 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.692 -4.820 -5.364 1.00 0.00 C ATOM 0 H ILE A 60 20.035 -2.575 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 60 20.266 -0.957 -4.903 1.00 0.00 H new ATOM 0 HB ILE A 60 17.826 -2.592 -4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.202 -3.379 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.058 -3.771 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.378 -2.731 -6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.319 -1.051 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.741 -1.631 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.373 -5.660 -5.500 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.993 -5.046 -4.559 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.139 -4.648 -6.287 1.00 0.00 H new ATOM 991 N LEU A 61 17.652 -0.036 -3.076 1.00 0.00 N ATOM 992 CA LEU A 61 16.740 1.068 -2.804 1.00 0.00 C ATOM 993 C LEU A 61 17.512 2.344 -2.488 1.00 0.00 C ATOM 994 O LEU A 61 17.352 3.364 -3.164 1.00 0.00 O ATOM 995 CB LEU A 61 15.816 0.720 -1.636 1.00 0.00 C ATOM 996 CG LEU A 61 14.948 -0.528 -1.820 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.468 -1.048 -0.476 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.764 -0.224 -2.728 1.00 0.00 C ATOM 0 H LEU A 61 17.522 -0.848 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 61 16.139 1.237 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.426 0.586 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.161 1.571 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 61 15.554 -1.302 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.853 -1.935 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.328 -1.304 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.878 -0.278 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.158 -1.122 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.158 0.566 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.127 0.102 -3.703 1.00 0.00 H new ATOM 1010 N GLU A 62 18.352 2.284 -1.460 1.00 0.00 N ATOM 1011 CA GLU A 62 19.152 3.436 -1.060 1.00 0.00 C ATOM 1012 C GLU A 62 19.608 4.232 -2.276 1.00 0.00 C ATOM 1013 O GLU A 62 19.776 5.452 -2.208 1.00 0.00 O ATOM 1014 CB GLU A 62 20.368 2.984 -0.244 1.00 0.00 C ATOM 1015 CG GLU A 62 21.300 4.120 0.136 1.00 0.00 C ATOM 1016 CD GLU A 62 20.772 4.944 1.292 1.00 0.00 C ATOM 1017 OE1 GLU A 62 19.548 5.200 1.332 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.580 5.336 2.160 1.00 0.00 O ATOM 0 H GLU A 62 18.496 1.451 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 62 18.528 4.081 -0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.023 2.489 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.926 2.244 -0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.275 3.712 0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.450 4.767 -0.728 1.00 0.00 H new ATOM 1025 N LYS A 63 19.808 3.536 -3.392 1.00 0.00 N ATOM 1026 CA LYS A 63 20.248 4.176 -4.624 1.00 0.00 C ATOM 1027 C LYS A 63 19.056 4.724 -5.408 1.00 0.00 C ATOM 1028 O LYS A 63 18.976 5.924 -5.676 1.00 0.00 O ATOM 1029 CB LYS A 63 21.024 3.184 -5.492 1.00 0.00 C ATOM 1030 CG LYS A 63 22.256 2.616 -4.808 1.00 0.00 C ATOM 1031 CD LYS A 63 22.712 1.324 -5.464 1.00 0.00 C ATOM 1032 CE LYS A 63 23.840 0.668 -4.680 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.412 -0.500 -5.404 1.00 0.00 N ATOM 0 H LYS A 63 19.672 2.528 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 63 20.902 5.006 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.363 2.364 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.326 3.679 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.063 3.348 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.038 2.434 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.870 0.635 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.046 1.529 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.626 1.400 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.467 0.346 -3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.177 -0.919 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.668 -1.210 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.791 -0.188 -6.321 1.00 0.00 H new ATOM 1047 N ILE A 64 18.132 3.840 -5.764 1.00 0.00 N ATOM 1048 CA ILE A 64 16.944 4.236 -6.512 1.00 0.00 C ATOM 1049 C ILE A 64 16.248 5.424 -5.852 1.00 0.00 C ATOM 1050 O ILE A 64 15.944 6.420 -6.504 1.00 0.00 O ATOM 1051 CB ILE A 64 15.944 3.072 -6.632 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.600 1.876 -7.328 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.704 3.520 -7.392 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.780 0.608 -7.248 1.00 0.00 C ATOM 0 H ILE A 64 18.182 2.845 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 64 17.279 4.523 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 64 15.643 2.764 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.770 2.124 -8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.577 1.696 -6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.005 2.688 -7.470 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.229 4.344 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.989 3.849 -8.391 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.305 -0.198 -7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.631 0.336 -6.203 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.812 0.770 -7.722 1.00 0.00 H new ATOM 1066 N ALA A 65 16.004 5.308 -4.548 1.00 0.00 N ATOM 1067 CA ALA A 65 15.348 6.372 -3.800 1.00 0.00 C ATOM 1068 C ALA A 65 16.140 7.672 -3.888 1.00 0.00 C ATOM 1069 O ALA A 65 15.660 8.732 -3.488 1.00 0.00 O ATOM 1070 CB ALA A 65 15.164 5.960 -2.348 1.00 0.00 C ATOM 0 H ALA A 65 16.251 4.490 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 65 14.367 6.544 -4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.673 6.765 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.550 5.061 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.137 5.759 -1.901 1.00 0.00 H new ATOM 1076 N LYS A 66 17.360 7.584 -4.408 1.00 0.00 N ATOM 1077 CA LYS A 66 18.220 8.752 -4.548 1.00 0.00 C ATOM 1078 C LYS A 66 18.276 9.216 -6.004 1.00 0.00 C ATOM 1079 O LYS A 66 18.240 10.412 -6.284 1.00 0.00 O ATOM 1080 CB LYS A 66 19.632 8.436 -4.048 1.00 0.00 C ATOM 1081 CG LYS A 66 20.660 9.492 -4.416 1.00 0.00 C ATOM 1082 CD LYS A 66 21.324 9.180 -5.748 1.00 0.00 C ATOM 1083 CE LYS A 66 22.348 10.244 -6.120 1.00 0.00 C ATOM 1084 NZ LYS A 66 23.628 10.060 -5.384 1.00 0.00 N ATOM 0 H LYS A 66 17.775 6.714 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 66 17.799 9.556 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.608 8.327 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.947 7.476 -4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 66 20.178 10.468 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 66 21.418 9.552 -3.635 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.811 8.207 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 66 20.565 9.114 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.537 10.207 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 66 21.942 11.232 -5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.299 10.803 -5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 23.452 10.120 -4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.029 9.128 -5.612 1.00 0.00 H new ATOM 1098 N LYS A 67 18.368 8.260 -6.920 1.00 0.00 N ATOM 1099 CA LYS A 67 18.428 8.568 -8.344 1.00 0.00 C ATOM 1100 C LYS A 67 17.124 9.196 -8.820 1.00 0.00 C ATOM 1101 O LYS A 67 17.076 9.828 -9.872 1.00 0.00 O ATOM 1102 CB LYS A 67 18.720 7.300 -9.148 1.00 0.00 C ATOM 1103 CG LYS A 67 17.496 6.428 -9.376 1.00 0.00 C ATOM 1104 CD LYS A 67 17.880 5.032 -9.840 1.00 0.00 C ATOM 1105 CE LYS A 67 17.960 4.952 -11.356 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.884 3.876 -11.808 1.00 0.00 N ATOM 0 H LYS A 67 18.403 7.264 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 67 19.234 9.285 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.140 7.581 -10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.479 6.717 -8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.921 6.359 -8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.850 6.894 -10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.842 4.756 -9.409 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.148 4.312 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.965 4.771 -11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.297 5.910 -11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.910 3.855 -12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.839 4.062 -11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.549 2.958 -11.451 1.00 0.00 H new ATOM 1120 N TYR A 68 16.064 9.016 -8.036 1.00 0.00 N ATOM 1121 CA TYR A 68 14.760 9.564 -8.380 1.00 0.00 C ATOM 1122 C TYR A 68 14.452 10.804 -7.540 1.00 0.00 C ATOM 1123 O TYR A 68 15.020 10.996 -6.464 1.00 0.00 O ATOM 1124 CB TYR A 68 13.668 8.512 -8.172 1.00 0.00 C ATOM 1125 CG TYR A 68 13.572 7.512 -9.300 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.792 7.768 -10.420 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.264 6.308 -9.248 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.700 6.856 -11.456 1.00 0.00 C ATOM 1129 CE2 TYR A 68 14.180 5.388 -10.276 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.396 5.668 -11.380 1.00 0.00 C ATOM 1131 OH TYR A 68 13.308 4.756 -12.404 1.00 0.00 O ATOM 0 H TYR A 68 16.085 8.495 -7.159 1.00 0.00 H new ATOM 0 HA TYR A 68 14.782 9.852 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.860 7.980 -7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.707 9.014 -8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.246 8.698 -10.483 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.879 6.087 -8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 68 12.087 7.073 -12.318 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.723 4.456 -10.217 1.00 0.00 H new ATOM 0 HH TYR A 68 12.530 4.178 -12.261 1.00 0.00 H new ATOM 1141 N LYS A 69 13.544 11.636 -8.040 1.00 0.00 N ATOM 1142 CA LYS A 69 13.160 12.856 -7.340 1.00 0.00 C ATOM 1143 C LYS A 69 11.904 12.628 -6.504 1.00 0.00 C ATOM 1144 O LYS A 69 11.392 11.512 -6.424 1.00 0.00 O ATOM 1145 CB LYS A 69 12.920 13.992 -8.336 1.00 0.00 C ATOM 1146 CG LYS A 69 14.156 14.368 -9.132 1.00 0.00 C ATOM 1147 CD LYS A 69 14.328 13.484 -10.356 1.00 0.00 C ATOM 1148 CE LYS A 69 15.512 13.928 -11.204 1.00 0.00 C ATOM 1149 NZ LYS A 69 16.804 13.752 -10.484 1.00 0.00 N ATOM 0 H LYS A 69 13.061 11.488 -8.926 1.00 0.00 H new ATOM 0 HA LYS A 69 13.977 13.134 -6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.128 13.699 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.564 14.869 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.085 15.410 -9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.037 14.284 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.472 12.450 -10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.419 13.511 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.531 13.354 -12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.389 14.975 -11.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.593 13.952 -11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.844 14.407 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 16.879 12.774 -10.139 1.00 0.00 H new ATOM 1163 N LYS A 70 11.408 13.692 -5.884 1.00 0.00 N ATOM 1164 CA LYS A 70 10.212 13.608 -5.056 1.00 0.00 C ATOM 1165 C LYS A 70 9.060 14.388 -5.684 1.00 0.00 C ATOM 1166 O LYS A 70 9.004 15.616 -5.596 1.00 0.00 O ATOM 1167 CB LYS A 70 10.496 14.148 -3.652 1.00 0.00 C ATOM 1168 CG LYS A 70 11.136 13.128 -2.728 1.00 0.00 C ATOM 1169 CD LYS A 70 12.652 13.188 -2.796 1.00 0.00 C ATOM 1170 CE LYS A 70 13.288 12.792 -1.472 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.448 13.964 -0.564 1.00 0.00 N ATOM 0 H LYS A 70 11.817 14.625 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 70 9.925 12.559 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.151 15.016 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.562 14.493 -3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.809 13.308 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.798 12.128 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.008 12.525 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.965 14.197 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.673 12.036 -0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.262 12.340 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.885 13.655 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.056 14.675 -1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.516 14.380 -0.367 1.00 0.00 H new ATOM 1185 N HIS A 71 8.140 13.668 -6.320 1.00 0.00 N ATOM 1186 CA HIS A 71 6.988 14.292 -6.964 1.00 0.00 C ATOM 1187 C HIS A 71 5.756 14.208 -6.068 1.00 0.00 C ATOM 1188 O HIS A 71 5.556 13.220 -5.360 1.00 0.00 O ATOM 1189 CB HIS A 71 6.704 13.620 -8.308 1.00 0.00 C ATOM 1190 CG HIS A 71 5.988 14.508 -9.280 1.00 0.00 C ATOM 1191 ND1 HIS A 71 6.552 15.644 -9.816 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.748 14.420 -9.812 1.00 0.00 C ATOM 1193 CE1 HIS A 71 5.688 16.216 -10.636 1.00 0.00 C ATOM 1194 NE2 HIS A 71 4.584 15.492 -10.652 1.00 0.00 N ATOM 0 H HIS A 71 8.170 12.652 -6.403 1.00 0.00 H new ATOM 0 HA HIS A 71 7.221 15.343 -7.135 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.646 13.296 -8.750 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.107 12.724 -8.138 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.020 13.647 -9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.856 17.123 -11.198 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.747 15.696 -11.199 1.00 0.00 H new ATOM 1203 N GLU A 72 4.936 15.252 -6.104 1.00 0.00 N ATOM 1204 CA GLU A 72 3.720 15.296 -5.292 1.00 0.00 C ATOM 1205 C GLU A 72 2.556 14.632 -6.020 1.00 0.00 C ATOM 1206 O GLU A 72 2.060 15.148 -7.020 1.00 0.00 O ATOM 1207 CB GLU A 72 3.364 16.744 -4.948 1.00 0.00 C ATOM 1208 CG GLU A 72 2.116 16.876 -4.092 1.00 0.00 C ATOM 1209 CD GLU A 72 1.492 18.256 -4.176 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.232 19.252 -4.036 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.268 18.340 -4.388 1.00 0.00 O ATOM 0 H GLU A 72 5.088 16.078 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 72 3.908 14.747 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.204 17.201 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.221 17.304 -5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.385 16.131 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.368 16.658 -3.054 1.00 0.00 H new ATOM 1218 N VAL A 73 2.124 13.484 -5.512 1.00 0.00 N ATOM 1219 CA VAL A 73 1.020 12.748 -6.108 1.00 0.00 C ATOM 1220 C VAL A 73 -0.252 12.900 -5.284 1.00 0.00 C ATOM 1221 O VAL A 73 -0.232 13.468 -4.192 1.00 0.00 O ATOM 1222 CB VAL A 73 1.352 11.252 -6.252 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.444 11.044 -7.288 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.760 10.668 -4.908 1.00 0.00 C ATOM 0 H VAL A 73 2.525 13.042 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 73 0.859 13.171 -7.099 1.00 0.00 H new ATOM 0 HB VAL A 73 0.459 10.729 -6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.665 9.980 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.108 11.425 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.344 11.577 -6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.992 9.609 -5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.640 11.192 -4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.941 10.783 -4.198 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.356 12.384 -5.808 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.640 12.460 -5.120 1.00 0.00 C ATOM 1236 C ASN A 74 -3.244 11.072 -4.936 1.00 0.00 C ATOM 1237 O ASN A 74 -2.876 10.128 -5.636 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.608 13.352 -5.900 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.904 13.588 -5.152 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.012 14.520 -4.348 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.900 12.748 -5.408 1.00 0.00 N ATOM 0 H ASN A 74 -1.389 11.907 -6.709 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.470 12.894 -4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.130 14.310 -6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.826 12.892 -6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.796 12.859 -4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.769 11.991 -6.079 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.172 10.956 -3.992 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.828 9.684 -3.720 1.00 0.00 C ATOM 1250 C VAL A 75 -6.344 9.824 -3.760 1.00 0.00 C ATOM 1251 O VAL A 75 -6.956 10.352 -2.832 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.416 9.120 -2.344 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.348 10.236 -1.312 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.380 8.032 -1.904 1.00 0.00 C ATOM 0 H VAL A 75 -4.486 11.727 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.508 8.994 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.424 8.677 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.056 9.822 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.613 10.977 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.326 10.709 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.074 7.646 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.386 8.445 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.373 7.223 -2.634 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.948 9.352 -4.848 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.396 9.432 -5.012 1.00 0.00 C ATOM 1266 C ARG A 76 -8.908 8.280 -5.876 1.00 0.00 C ATOM 1267 O ARG A 76 -8.248 7.868 -6.832 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.788 10.768 -5.640 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.248 10.844 -6.048 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.452 11.780 -7.232 1.00 0.00 C ATOM 1271 NE ARG A 76 -11.796 12.344 -7.260 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.112 13.464 -7.904 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.180 14.132 -8.568 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.360 13.912 -7.884 1.00 0.00 N ATOM 0 H ARG A 76 -6.458 8.911 -5.627 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.853 9.357 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.575 11.569 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.165 10.944 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.607 9.847 -6.305 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.845 11.189 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.721 12.588 -7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.268 11.237 -8.159 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.535 11.852 -6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.220 13.787 -8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.422 14.991 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.078 13.398 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.601 14.771 -8.378 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.084 7.768 -5.532 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.660 6.668 -6.284 1.00 0.00 C ATOM 1290 C GLY A 77 -10.516 5.336 -5.576 1.00 0.00 C ATOM 1291 O GLY A 77 -9.516 5.096 -4.896 1.00 0.00 O ATOM 0 H GLY A 77 -10.648 8.094 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.717 6.868 -6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.179 6.610 -7.260 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.508 4.472 -5.736 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.488 3.160 -5.104 1.00 0.00 C ATOM 1297 C ILE A 78 -11.984 2.080 -6.060 1.00 0.00 C ATOM 1298 O ILE A 78 -12.992 2.256 -6.740 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.348 3.132 -3.828 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.740 4.040 -2.756 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.480 1.708 -3.308 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.600 4.180 -1.520 1.00 0.00 C ATOM 0 H ILE A 78 -12.338 4.656 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.451 2.958 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.343 3.503 -4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.766 3.645 -2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.569 5.028 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.091 1.705 -2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.953 1.086 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.491 1.312 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.105 4.837 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.566 4.604 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.750 3.200 -1.068 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.264 0.960 -6.108 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.648 -0.132 -6.980 1.00 0.00 C ATOM 1316 C GLY A 79 -12.128 -1.348 -6.216 1.00 0.00 C ATOM 1317 O GLY A 79 -11.804 -1.516 -5.040 1.00 0.00 O ATOM 0 H GLY A 79 -10.422 0.792 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.437 0.205 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.798 -0.411 -7.602 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.900 -2.200 -6.880 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.424 -3.408 -6.256 1.00 0.00 C ATOM 1323 C VAL A 80 -13.104 -4.644 -7.092 1.00 0.00 C ATOM 1324 O VAL A 80 -12.732 -4.536 -8.260 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.948 -3.320 -6.052 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.296 -2.176 -5.108 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.652 -3.152 -7.388 1.00 0.00 C ATOM 0 H VAL A 80 -13.177 -2.076 -7.854 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.940 -3.496 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.292 -4.250 -5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.377 -2.129 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.819 -2.343 -4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.941 -1.236 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.728 -3.091 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.305 -2.238 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.428 -4.006 -8.027 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.252 -5.816 -6.484 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.976 -7.072 -7.168 1.00 0.00 C ATOM 1339 C PHE A 81 -13.820 -8.204 -6.592 1.00 0.00 C ATOM 1340 O PHE A 81 -14.164 -8.212 -5.408 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.492 -7.424 -7.064 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.628 -6.668 -8.032 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.980 -6.572 -9.368 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.460 -6.052 -7.608 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.188 -5.880 -10.264 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.660 -5.360 -8.496 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.028 -5.272 -9.828 1.00 0.00 C ATOM 0 H PHE A 81 -13.562 -5.921 -5.518 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.237 -6.945 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.149 -7.222 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.367 -8.493 -7.236 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.887 -7.045 -9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.172 -6.114 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.476 -5.815 -11.303 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.751 -4.889 -8.153 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.408 -4.728 -10.525 1.00 0.00 H new ATOM 1357 N PRO A 82 -14.164 -9.180 -7.440 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.760 -9.180 -8.852 1.00 0.00 C ATOM 1359 C PRO A 82 -14.468 -8.096 -9.656 1.00 0.00 C ATOM 1360 O PRO A 82 -13.924 -7.576 -10.628 1.00 0.00 O ATOM 1361 CB PRO A 82 -14.180 -10.572 -9.340 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.288 -10.972 -8.432 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.972 -10.364 -7.096 1.00 0.00 C ATOM 0 HA PRO A 82 -12.697 -8.974 -8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.509 -10.545 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.350 -11.277 -9.287 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.247 -10.614 -8.806 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.360 -12.057 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.878 -10.089 -6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.420 -11.056 -6.460 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.688 -7.764 -9.244 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.472 -6.740 -9.928 1.00 0.00 C ATOM 1373 C ASN A 83 -17.488 -6.112 -8.980 1.00 0.00 C ATOM 1374 O ASN A 83 -17.828 -6.668 -7.936 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.188 -7.344 -11.140 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.428 -8.508 -11.744 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.496 -8.312 -12.524 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.820 -9.724 -11.384 1.00 0.00 N ATOM 0 H ASN A 83 -16.154 -8.188 -8.442 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.791 -5.960 -10.269 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -18.181 -7.679 -10.841 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.326 -6.573 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.343 -10.545 -11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.598 -9.838 -10.734 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.992 -4.924 -9.356 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.976 -4.196 -8.556 1.00 0.00 C ATOM 1387 C PRO A 84 -20.132 -5.084 -8.104 1.00 0.00 C ATOM 1388 O PRO A 84 -20.308 -5.328 -6.912 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.480 -3.112 -9.512 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.356 -2.900 -10.468 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.632 -4.204 -10.588 1.00 0.00 C ATOM 0 HA PRO A 84 -18.541 -3.806 -7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.385 -3.430 -10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.724 -2.194 -8.977 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.731 -2.577 -11.439 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.686 -2.119 -10.109 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.943 -4.753 -11.477 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.555 -4.057 -10.665 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.912 -5.564 -9.064 1.00 0.00 N ATOM 1400 CA ASN A 85 -22.048 -6.428 -8.768 1.00 0.00 C ATOM 1401 C ASN A 85 -21.684 -7.460 -7.704 1.00 0.00 C ATOM 1402 O ASN A 85 -22.536 -7.892 -6.924 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.528 -7.136 -10.036 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.528 -6.220 -11.244 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.832 -5.032 -11.136 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.184 -6.768 -12.404 1.00 0.00 N ATOM 0 H ASN A 85 -20.779 -5.369 -10.056 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.854 -5.803 -8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.887 -7.995 -10.234 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -23.535 -7.521 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -22.165 -6.200 -13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.939 -7.757 -12.448 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.416 -7.848 -7.672 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.936 -8.828 -6.708 1.00 0.00 C ATOM 1415 C TYR A 86 -18.632 -8.368 -6.060 1.00 0.00 C ATOM 1416 O TYR A 86 -17.548 -8.628 -6.580 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.736 -10.184 -7.384 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.852 -11.356 -6.436 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -18.788 -11.728 -5.624 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -21.028 -12.088 -6.352 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -18.892 -12.800 -4.760 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -21.144 -13.160 -5.488 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.072 -13.512 -4.692 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.180 -14.580 -3.832 1.00 0.00 O ATOM 0 H TYR A 86 -19.698 -7.497 -8.306 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.689 -8.928 -5.926 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.473 -10.296 -8.179 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.753 -10.204 -7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.865 -11.170 -5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -21.868 -11.815 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -18.053 -13.080 -4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -22.067 -13.719 -5.436 1.00 0.00 H new ATOM 0 HH TYR A 86 -21.076 -14.971 -3.906 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.752 -7.684 -4.928 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.584 -7.188 -4.212 1.00 0.00 C ATOM 1436 C VAL A 87 -17.036 -8.244 -3.256 1.00 0.00 C ATOM 1437 O VAL A 87 -17.784 -8.844 -2.484 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.912 -5.912 -3.412 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.720 -5.488 -2.568 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.336 -4.796 -4.352 1.00 0.00 C ATOM 0 H VAL A 87 -19.644 -7.461 -4.487 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.831 -6.953 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.742 -6.126 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.971 -4.586 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.466 -6.286 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.867 -5.288 -3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.565 -3.901 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.527 -4.581 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.221 -5.105 -4.908 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.728 -8.468 -3.316 1.00 0.00 N ATOM 1451 CA ARG A 88 -15.080 -9.452 -2.456 1.00 0.00 C ATOM 1452 C ARG A 88 -13.960 -8.808 -1.644 1.00 0.00 C ATOM 1453 O ARG A 88 -13.804 -9.084 -0.452 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.520 -10.604 -3.292 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.520 -11.720 -3.532 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.620 -12.644 -2.332 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.400 -13.432 -2.148 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.368 -14.596 -1.504 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.480 -15.104 -0.992 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.224 -15.248 -1.376 1.00 0.00 N ATOM 0 H ARG A 88 -15.095 -7.982 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.828 -9.844 -1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.184 -10.215 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.644 -11.014 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.500 -11.293 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.223 -12.293 -4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.811 -12.055 -1.435 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.470 -13.315 -2.460 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.528 -13.070 -2.534 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.363 -14.603 -1.091 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.453 -15.996 -0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.368 -14.858 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.198 -16.140 -0.883 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.180 -7.952 -2.292 1.00 0.00 N ATOM 1475 CA VAL A 89 -12.072 -7.268 -1.632 1.00 0.00 C ATOM 1476 C VAL A 89 -12.064 -5.784 -1.968 1.00 0.00 C ATOM 1477 O VAL A 89 -12.000 -5.400 -3.136 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.716 -7.884 -2.028 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.572 -7.112 -1.388 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.664 -9.352 -1.640 1.00 0.00 C ATOM 0 H VAL A 89 -13.294 -7.713 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.218 -7.392 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.607 -7.815 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.622 -7.561 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.601 -6.075 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.672 -7.146 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.699 -9.770 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.795 -9.448 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.461 -9.892 -2.152 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.124 -4.948 -0.936 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.120 -3.504 -1.124 1.00 0.00 C ATOM 1492 C ILE A 90 -10.696 -2.960 -1.188 1.00 0.00 C ATOM 1493 O ILE A 90 -9.904 -3.156 -0.268 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.880 -2.788 0.012 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.316 -3.304 0.100 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.868 -1.280 -0.212 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.056 -2.824 1.324 1.00 0.00 C ATOM 0 H ILE A 90 -12.176 -5.247 0.038 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.624 -3.307 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.378 -3.002 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.861 -2.990 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.302 -4.394 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.408 -0.788 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.838 -0.923 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.349 -1.049 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.068 -3.229 1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.534 -3.160 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.102 -1.735 1.318 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.380 -2.276 -2.280 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.052 -1.704 -2.468 1.00 0.00 C ATOM 1511 C TRP A 91 -9.144 -0.296 -3.044 1.00 0.00 C ATOM 1512 O TRP A 91 -9.916 -0.040 -3.964 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.216 -2.592 -3.388 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.876 -2.880 -4.700 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.772 -3.876 -4.968 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.696 -2.160 -5.924 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.156 -3.824 -6.284 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.512 -2.776 -6.896 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.928 -1.056 -6.300 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.580 -2.324 -8.208 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.996 -0.608 -7.604 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.816 -1.240 -8.548 1.00 0.00 C ATOM 0 H TRP A 91 -11.026 -2.103 -3.050 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.567 -1.647 -1.494 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.256 -2.110 -3.571 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -8.008 -3.534 -2.880 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -10.126 -4.599 -4.248 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.813 -4.460 -6.735 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.291 -0.561 -5.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.214 -2.811 -8.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.406 0.246 -7.902 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.846 -0.866 -9.561 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.344 0.616 -2.496 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.336 2.000 -2.960 1.00 0.00 C ATOM 1535 C ALA A 92 -7.300 2.200 -4.060 1.00 0.00 C ATOM 1536 O ALA A 92 -6.384 1.392 -4.220 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.064 2.944 -1.796 1.00 0.00 C ATOM 0 H ALA A 92 -7.695 0.422 -1.733 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.318 2.227 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.061 3.973 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.842 2.825 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.094 2.710 -1.357 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.448 3.284 -4.820 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.520 3.572 -5.896 1.00 0.00 C ATOM 1545 C GLY A 93 -5.884 4.940 -5.764 1.00 0.00 C ATOM 1546 O GLY A 93 -6.484 5.856 -5.196 1.00 0.00 O ATOM 0 H GLY A 93 -8.197 3.968 -4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.739 2.812 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.044 3.509 -6.850 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.672 5.080 -6.284 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.956 6.348 -6.224 1.00 0.00 C ATOM 1552 C VAL A 94 -3.960 7.048 -7.576 1.00 0.00 C ATOM 1553 O VAL A 94 -3.992 6.400 -8.624 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.496 6.148 -5.764 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.752 7.472 -5.760 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.456 5.500 -4.388 1.00 0.00 C ATOM 0 H VAL A 94 -4.163 4.330 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.477 6.970 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.999 5.482 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.725 7.311 -5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.751 7.892 -6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.245 8.165 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.419 5.366 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.969 6.139 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.951 4.530 -4.428 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.924 8.380 -7.548 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.924 9.168 -8.776 1.00 0.00 C ATOM 1568 C GLU A 95 -2.588 9.036 -9.508 1.00 0.00 C ATOM 1569 O GLU A 95 -1.712 8.280 -9.092 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.200 10.640 -8.460 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.676 11.004 -8.512 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.180 11.200 -9.928 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.440 11.784 -10.744 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.316 10.764 -10.216 1.00 0.00 O ATOM 0 H GLU A 95 -3.895 8.932 -6.691 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.713 8.786 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.812 10.870 -7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.655 11.264 -9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.257 10.218 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.841 11.918 -7.942 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.444 9.776 -10.600 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.220 9.740 -11.392 1.00 0.00 C ATOM 1583 C ASN A 96 -0.016 9.400 -10.516 1.00 0.00 C ATOM 1584 O ASN A 96 0.348 10.164 -9.624 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.000 11.088 -12.084 1.00 0.00 C ATOM 1586 CG ASN A 96 -1.588 12.244 -11.304 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -2.804 12.344 -11.140 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -0.724 13.128 -10.816 1.00 0.00 N ATOM 0 H ASN A 96 -3.159 10.409 -10.958 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.326 8.963 -12.149 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.069 11.252 -12.220 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.447 11.060 -13.078 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.061 13.929 -10.281 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.276 13.006 -10.976 1.00 0.00 H new ATOM 1595 N ASP A 97 0.592 8.252 -10.784 1.00 0.00 N ATOM 1596 CA ASP A 97 1.752 7.812 -10.020 1.00 0.00 C ATOM 1597 C ASP A 97 2.896 7.416 -10.952 1.00 0.00 C ATOM 1598 O ASP A 97 3.708 6.556 -10.624 1.00 0.00 O ATOM 1599 CB ASP A 97 1.384 6.632 -9.124 1.00 0.00 C ATOM 1600 CG ASP A 97 0.344 7.000 -8.084 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.604 7.932 -7.292 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.724 6.356 -8.056 1.00 0.00 O ATOM 0 H ASP A 97 0.303 7.610 -11.522 1.00 0.00 H new ATOM 0 HA ASP A 97 2.080 8.644 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.006 5.816 -9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.280 6.265 -8.624 1.00 0.00 H new ATOM 1607 N GLU A 98 2.948 8.056 -12.120 1.00 0.00 N ATOM 1608 CA GLU A 98 3.988 7.768 -13.100 1.00 0.00 C ATOM 1609 C GLU A 98 5.340 7.576 -12.416 1.00 0.00 C ATOM 1610 O GLU A 98 6.036 6.588 -12.656 1.00 0.00 O ATOM 1611 CB GLU A 98 4.080 8.900 -14.124 1.00 0.00 C ATOM 1612 CG GLU A 98 5.072 8.632 -15.244 1.00 0.00 C ATOM 1613 CD GLU A 98 4.480 7.792 -16.356 1.00 0.00 C ATOM 1614 OE1 GLU A 98 3.952 6.700 -16.060 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.548 8.224 -17.528 1.00 0.00 O ATOM 0 H GLU A 98 2.283 8.774 -12.407 1.00 0.00 H new ATOM 0 HA GLU A 98 3.724 6.843 -13.613 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.094 9.068 -14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.364 9.819 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.416 9.581 -15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.947 8.125 -14.836 1.00 0.00 H new ATOM 1622 N ILE A 99 5.708 8.528 -11.564 1.00 0.00 N ATOM 1623 CA ILE A 99 6.976 8.464 -10.848 1.00 0.00 C ATOM 1624 C ILE A 99 7.112 7.148 -10.092 1.00 0.00 C ATOM 1625 O ILE A 99 8.100 6.428 -10.260 1.00 0.00 O ATOM 1626 CB ILE A 99 7.116 9.628 -9.848 1.00 0.00 C ATOM 1627 CG1 ILE A 99 6.912 10.968 -10.564 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.480 9.588 -9.176 1.00 0.00 C ATOM 1629 CD1 ILE A 99 7.956 11.260 -11.616 1.00 0.00 C ATOM 0 H ILE A 99 5.146 9.352 -11.353 1.00 0.00 H new ATOM 0 HA ILE A 99 7.765 8.538 -11.596 1.00 0.00 H new ATOM 0 HB ILE A 99 6.350 9.523 -9.080 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.927 10.974 -11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.919 11.769 -9.825 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.564 10.416 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.595 8.645 -8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.261 9.674 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.746 12.224 -12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.942 11.287 -11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.934 10.480 -12.377 1.00 0.00 H new ATOM 1641 N ILE A 100 6.120 6.836 -9.268 1.00 0.00 N ATOM 1642 CA ILE A 100 6.128 5.604 -8.492 1.00 0.00 C ATOM 1643 C ILE A 100 6.160 4.380 -9.400 1.00 0.00 C ATOM 1644 O ILE A 100 6.648 3.316 -9.016 1.00 0.00 O ATOM 1645 CB ILE A 100 4.904 5.512 -7.564 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.808 6.756 -6.680 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.976 4.252 -6.712 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.544 6.812 -5.852 1.00 0.00 C ATOM 0 H ILE A 100 5.298 7.421 -9.120 1.00 0.00 H new ATOM 0 HA ILE A 100 7.032 5.623 -7.883 1.00 0.00 H new ATOM 0 HB ILE A 100 4.006 5.459 -8.179 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.671 6.786 -6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.860 7.644 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.103 4.202 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.996 3.376 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.881 4.275 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.543 7.721 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.676 6.814 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.500 5.942 -5.196 1.00 0.00 H new ATOM 1660 N LYS A 101 5.636 4.540 -10.612 1.00 0.00 N ATOM 1661 CA LYS A 101 5.604 3.448 -11.580 1.00 0.00 C ATOM 1662 C LYS A 101 7.004 3.156 -12.116 1.00 0.00 C ATOM 1663 O LYS A 101 7.508 2.040 -11.984 1.00 0.00 O ATOM 1664 CB LYS A 101 4.668 3.796 -12.740 1.00 0.00 C ATOM 1665 CG LYS A 101 3.212 3.452 -12.468 1.00 0.00 C ATOM 1666 CD LYS A 101 2.476 3.104 -13.752 1.00 0.00 C ATOM 1667 CE LYS A 101 2.260 4.332 -14.620 1.00 0.00 C ATOM 1668 NZ LYS A 101 1.472 4.016 -15.844 1.00 0.00 N ATOM 0 H LYS A 101 5.229 5.413 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 101 5.232 2.557 -11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.748 4.862 -12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.997 3.266 -13.634 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.158 2.611 -11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.722 4.296 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.045 2.359 -14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.513 2.654 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.742 5.098 -14.043 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.226 4.748 -14.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.347 4.880 -16.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.978 3.304 -16.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.540 3.643 -15.571 1.00 0.00 H new ATOM 1682 N LYS A 102 7.628 4.164 -12.716 1.00 0.00 N ATOM 1683 CA LYS A 102 8.968 4.016 -13.268 1.00 0.00 C ATOM 1684 C LYS A 102 9.932 3.476 -12.216 1.00 0.00 C ATOM 1685 O LYS A 102 10.804 2.664 -12.520 1.00 0.00 O ATOM 1686 CB LYS A 102 9.472 5.360 -13.800 1.00 0.00 C ATOM 1687 CG LYS A 102 9.304 6.504 -12.816 1.00 0.00 C ATOM 1688 CD LYS A 102 9.928 7.788 -13.344 1.00 0.00 C ATOM 1689 CE LYS A 102 10.340 8.712 -12.208 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.548 9.516 -12.560 1.00 0.00 N ATOM 0 H LYS A 102 7.225 5.094 -12.832 1.00 0.00 H new ATOM 0 HA LYS A 102 8.921 3.302 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.527 5.266 -14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.938 5.601 -14.719 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.244 6.666 -12.622 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.765 6.238 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.799 7.547 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.217 8.300 -13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.515 9.382 -11.966 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.543 8.122 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.458 10.471 -12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.396 9.056 -12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.632 9.582 -13.595 1.00 0.00 H new ATOM 1704 N ILE A 103 9.768 3.936 -10.980 1.00 0.00 N ATOM 1705 CA ILE A 103 10.624 3.496 -9.884 1.00 0.00 C ATOM 1706 C ILE A 103 10.392 2.024 -9.564 1.00 0.00 C ATOM 1707 O ILE A 103 11.344 1.272 -9.344 1.00 0.00 O ATOM 1708 CB ILE A 103 10.380 4.332 -8.612 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.716 5.800 -8.868 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.204 3.784 -7.456 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.308 6.720 -7.740 1.00 0.00 C ATOM 0 H ILE A 103 9.052 4.612 -10.713 1.00 0.00 H new ATOM 0 HA ILE A 103 11.655 3.636 -10.210 1.00 0.00 H new ATOM 0 HB ILE A 103 9.325 4.265 -8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.789 5.895 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.223 6.122 -9.785 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.023 4.383 -6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.918 2.750 -7.263 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.263 3.826 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.578 7.746 -7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.231 6.655 -7.589 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.821 6.424 -6.825 1.00 0.00 H new ATOM 1723 N ALA A 104 9.128 1.620 -9.540 1.00 0.00 N ATOM 1724 CA ALA A 104 8.776 0.236 -9.248 1.00 0.00 C ATOM 1725 C ALA A 104 9.440 -0.720 -10.236 1.00 0.00 C ATOM 1726 O ALA A 104 9.856 -1.820 -9.868 1.00 0.00 O ATOM 1727 CB ALA A 104 7.264 0.060 -9.280 1.00 0.00 C ATOM 0 H ALA A 104 8.330 2.230 -9.719 1.00 0.00 H new ATOM 0 HA ALA A 104 9.140 -0.003 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.014 -0.978 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.806 0.709 -8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.888 0.322 -10.269 1.00 0.00 H new ATOM 1733 N LYS A 105 9.536 -0.296 -11.492 1.00 0.00 N ATOM 1734 CA LYS A 105 10.148 -1.112 -12.532 1.00 0.00 C ATOM 1735 C LYS A 105 11.636 -1.308 -12.260 1.00 0.00 C ATOM 1736 O LYS A 105 12.152 -2.420 -12.352 1.00 0.00 O ATOM 1737 CB LYS A 105 9.952 -0.460 -13.904 1.00 0.00 C ATOM 1738 CG LYS A 105 10.160 -1.416 -15.064 1.00 0.00 C ATOM 1739 CD LYS A 105 9.524 -0.884 -16.340 1.00 0.00 C ATOM 1740 CE LYS A 105 9.760 -1.828 -17.512 1.00 0.00 C ATOM 1741 NZ LYS A 105 8.792 -2.956 -17.520 1.00 0.00 N ATOM 0 H LYS A 105 9.197 0.610 -11.814 1.00 0.00 H new ATOM 0 HA LYS A 105 9.662 -2.087 -12.528 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.945 -0.047 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.645 0.375 -14.003 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.227 -1.570 -15.224 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.731 -2.387 -14.819 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.453 -0.752 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.937 0.098 -16.572 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.679 -1.273 -18.447 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.775 -2.221 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.987 -3.575 -18.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.887 -3.501 -16.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.824 -2.582 -17.593 1.00 0.00 H new ATOM 1755 N GLU A 106 12.324 -0.220 -11.924 1.00 0.00 N ATOM 1756 CA GLU A 106 13.752 -0.272 -11.640 1.00 0.00 C ATOM 1757 C GLU A 106 14.036 -1.200 -10.460 1.00 0.00 C ATOM 1758 O GLU A 106 14.932 -2.040 -10.520 1.00 0.00 O ATOM 1759 CB GLU A 106 14.288 1.128 -11.344 1.00 0.00 C ATOM 1760 CG GLU A 106 15.804 1.192 -11.260 1.00 0.00 C ATOM 1761 CD GLU A 106 16.480 0.812 -12.564 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.304 1.548 -13.556 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.180 -0.220 -12.588 1.00 0.00 O ATOM 0 H GLU A 106 11.913 0.710 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 106 14.259 -0.666 -12.521 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.946 1.811 -12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.865 1.479 -10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.106 2.201 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.148 0.525 -10.469 1.00 0.00 H new ATOM 1770 N ILE A 107 13.268 -1.036 -9.388 1.00 0.00 N ATOM 1771 CA ILE A 107 13.432 -1.860 -8.196 1.00 0.00 C ATOM 1772 C ILE A 107 13.436 -3.344 -8.548 1.00 0.00 C ATOM 1773 O ILE A 107 14.212 -4.120 -7.992 1.00 0.00 O ATOM 1774 CB ILE A 107 12.324 -1.588 -7.164 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.352 -0.120 -6.728 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.480 -2.504 -5.964 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.056 0.348 -6.104 1.00 0.00 C ATOM 0 H ILE A 107 12.526 -0.340 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 107 14.394 -1.592 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 107 11.359 -1.792 -7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.163 0.023 -6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.576 0.504 -7.593 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.688 -2.298 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.415 -3.543 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.449 -2.330 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.147 1.396 -5.819 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.245 0.237 -6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.841 -0.251 -5.219 1.00 0.00 H new ATOM 1789 N ASP A 108 12.560 -3.728 -9.472 1.00 0.00 N ATOM 1790 CA ASP A 108 12.464 -5.120 -9.900 1.00 0.00 C ATOM 1791 C ASP A 108 13.592 -5.472 -10.864 1.00 0.00 C ATOM 1792 O ASP A 108 14.324 -6.436 -10.648 1.00 0.00 O ATOM 1793 CB ASP A 108 11.108 -5.376 -10.560 1.00 0.00 C ATOM 1794 CG ASP A 108 10.672 -6.824 -10.440 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.428 -7.712 -10.880 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.572 -7.064 -9.900 1.00 0.00 O ATOM 0 H ASP A 108 11.908 -3.097 -9.938 1.00 0.00 H new ATOM 0 HA ASP A 108 12.557 -5.755 -9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.356 -4.734 -10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.162 -5.101 -11.613 1.00 0.00 H new ATOM 1801 N ASP A 109 13.720 -4.684 -11.924 1.00 0.00 N ATOM 1802 CA ASP A 109 14.760 -4.916 -12.924 1.00 0.00 C ATOM 1803 C ASP A 109 16.032 -5.452 -12.272 1.00 0.00 C ATOM 1804 O ASP A 109 16.576 -6.468 -12.700 1.00 0.00 O ATOM 1805 CB ASP A 109 15.068 -3.620 -13.680 1.00 0.00 C ATOM 1806 CG ASP A 109 15.732 -3.872 -15.016 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.944 -4.184 -15.028 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.044 -3.764 -16.052 1.00 0.00 O ATOM 0 H ASP A 109 13.120 -3.881 -12.115 1.00 0.00 H new ATOM 0 HA ASP A 109 14.392 -5.662 -13.629 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.142 -3.066 -13.837 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.716 -2.992 -13.069 1.00 0.00 H new ATOM 1813 N GLU A 110 16.496 -4.760 -11.236 1.00 0.00 N ATOM 1814 CA GLU A 110 17.704 -5.168 -10.528 1.00 0.00 C ATOM 1815 C GLU A 110 17.484 -6.488 -9.796 1.00 0.00 C ATOM 1816 O GLU A 110 18.304 -7.404 -9.888 1.00 0.00 O ATOM 1817 CB GLU A 110 18.128 -4.084 -9.536 1.00 0.00 C ATOM 1818 CG GLU A 110 18.380 -2.732 -10.180 1.00 0.00 C ATOM 1819 CD GLU A 110 19.552 -2.752 -11.144 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.400 -3.308 -12.252 1.00 0.00 O ATOM 1821 OE2 GLU A 110 20.624 -2.216 -10.788 1.00 0.00 O ATOM 0 H GLU A 110 16.055 -3.917 -10.869 1.00 0.00 H new ATOM 0 HA GLU A 110 18.498 -5.309 -11.262 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.354 -3.976 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 110 19.034 -4.407 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.483 -2.414 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.568 -1.993 -9.401 1.00 0.00 H new ATOM 1828 N LEU A 111 16.380 -6.576 -9.068 1.00 0.00 N ATOM 1829 CA LEU A 111 16.052 -7.784 -8.316 1.00 0.00 C ATOM 1830 C LEU A 111 16.112 -9.016 -9.212 1.00 0.00 C ATOM 1831 O LEU A 111 16.672 -10.044 -8.832 1.00 0.00 O ATOM 1832 CB LEU A 111 14.660 -7.660 -7.696 1.00 0.00 C ATOM 1833 CG LEU A 111 14.536 -6.716 -6.500 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.080 -6.376 -6.232 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.180 -7.332 -5.264 1.00 0.00 C ATOM 0 H LEU A 111 15.694 -5.826 -8.981 1.00 0.00 H new ATOM 0 HA LEU A 111 16.789 -7.898 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.969 -7.326 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.334 -8.652 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 111 15.063 -5.792 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.015 -5.703 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.652 -5.890 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.526 -7.290 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.082 -6.646 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.683 -8.272 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.236 -7.519 -5.459 1.00 0.00 H new ATOM 1847 N ALA A 112 15.540 -8.904 -10.404 1.00 0.00 N ATOM 1848 CA ALA A 112 15.532 -10.008 -11.360 1.00 0.00 C ATOM 1849 C ALA A 112 16.820 -10.820 -11.264 1.00 0.00 C ATOM 1850 O ALA A 112 16.800 -12.044 -11.376 1.00 0.00 O ATOM 1851 CB ALA A 112 15.340 -9.480 -12.772 1.00 0.00 C ATOM 0 H ALA A 112 15.074 -8.059 -10.734 1.00 0.00 H new ATOM 0 HA ALA A 112 14.698 -10.666 -11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 112 15.336 -10.313 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.391 -8.947 -12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 112 16.155 -8.800 -13.020 1.00 0.00 H new ATOM 1857 N LYS A 113 17.936 -10.132 -11.064 1.00 0.00 N ATOM 1858 CA LYS A 113 19.232 -10.788 -10.952 1.00 0.00 C ATOM 1859 C LYS A 113 19.296 -11.656 -9.704 1.00 0.00 C ATOM 1860 O LYS A 113 19.732 -12.808 -9.764 1.00 0.00 O ATOM 1861 CB LYS A 113 20.356 -9.744 -10.916 1.00 0.00 C ATOM 1862 CG LYS A 113 21.660 -10.236 -11.520 1.00 0.00 C ATOM 1863 CD LYS A 113 22.440 -9.100 -12.160 1.00 0.00 C ATOM 1864 CE LYS A 113 21.832 -8.684 -13.488 1.00 0.00 C ATOM 1865 NZ LYS A 113 22.716 -7.752 -14.236 1.00 0.00 N ATOM 0 H LYS A 113 17.970 -9.116 -10.976 1.00 0.00 H new ATOM 0 HA LYS A 113 19.363 -11.426 -11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 113 20.030 -8.852 -11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.533 -9.448 -9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.267 -10.705 -10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.450 -11.001 -12.267 1.00 0.00 H new ATOM 0 HD2 LYS A 113 22.459 -8.245 -11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.474 -9.409 -12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.643 -9.570 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.868 -8.207 -13.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 22.264 -7.492 -15.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.876 -6.895 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.627 -8.216 -14.427 1.00 0.00 H new ATOM 1879 N LEU A 114 18.860 -11.104 -8.580 1.00 0.00 N ATOM 1880 CA LEU A 114 18.868 -11.836 -7.316 1.00 0.00 C ATOM 1881 C LEU A 114 17.912 -13.024 -7.368 1.00 0.00 C ATOM 1882 O LEU A 114 18.100 -14.020 -6.672 1.00 0.00 O ATOM 1883 CB LEU A 114 18.480 -10.908 -6.164 1.00 0.00 C ATOM 1884 CG LEU A 114 19.288 -9.616 -6.044 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.636 -8.672 -5.044 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.724 -9.920 -5.640 1.00 0.00 C ATOM 0 H LEU A 114 18.496 -10.153 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 114 19.878 -12.211 -7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.428 -10.646 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.576 -11.461 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 114 19.304 -9.126 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.224 -7.757 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.627 -8.429 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.589 -9.153 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.284 -8.988 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.731 -10.432 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.187 -10.558 -6.393 1.00 0.00 H new ATOM 1898 N GLY A 115 16.884 -12.912 -8.208 1.00 0.00 N ATOM 1899 CA GLY A 115 15.916 -13.984 -8.336 1.00 0.00 C ATOM 1900 C GLY A 115 14.504 -13.536 -8.016 1.00 0.00 C ATOM 1901 O GLY A 115 13.916 -13.972 -7.024 1.00 0.00 O ATOM 0 H GLY A 115 16.707 -12.100 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.947 -14.377 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.194 -14.801 -7.670 1.00 0.00 H new ATOM 1905 N PHE A 116 13.960 -12.656 -8.852 1.00 0.00 N ATOM 1906 CA PHE A 116 12.608 -12.144 -8.648 1.00 0.00 C ATOM 1907 C PHE A 116 11.876 -12.004 -9.980 1.00 0.00 C ATOM 1908 O PHE A 116 12.496 -11.816 -11.028 1.00 0.00 O ATOM 1909 CB PHE A 116 12.656 -10.796 -7.936 1.00 0.00 C ATOM 1910 CG PHE A 116 13.180 -10.876 -6.532 1.00 0.00 C ATOM 1911 CD1 PHE A 116 12.324 -11.104 -5.468 1.00 0.00 C ATOM 1912 CD2 PHE A 116 14.536 -10.724 -6.276 1.00 0.00 C ATOM 1913 CE1 PHE A 116 12.804 -11.180 -4.176 1.00 0.00 C ATOM 1914 CE2 PHE A 116 15.020 -10.800 -4.984 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.156 -11.024 -3.932 1.00 0.00 C ATOM 0 H PHE A 116 14.433 -12.283 -9.675 1.00 0.00 H new ATOM 0 HA PHE A 116 12.064 -12.855 -8.027 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.282 -10.113 -8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.653 -10.369 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 116 11.266 -11.224 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 116 15.218 -10.545 -7.094 1.00 0.00 H new ATOM 0 HE1 PHE A 116 12.124 -11.361 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 116 16.077 -10.684 -4.797 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.534 -11.077 -2.922 1.00 0.00 H new ATOM 1925 N LYS A 117 10.552 -12.100 -9.932 1.00 0.00 N ATOM 1926 CA LYS A 117 9.728 -11.984 -11.132 1.00 0.00 C ATOM 1927 C LYS A 117 9.604 -10.528 -11.564 1.00 0.00 C ATOM 1928 O LYS A 117 9.812 -9.612 -10.768 1.00 0.00 O ATOM 1929 CB LYS A 117 8.340 -12.576 -10.880 1.00 0.00 C ATOM 1930 CG LYS A 117 7.508 -12.724 -12.144 1.00 0.00 C ATOM 1931 CD LYS A 117 6.276 -13.580 -11.900 1.00 0.00 C ATOM 1932 CE LYS A 117 5.108 -12.748 -11.400 1.00 0.00 C ATOM 1933 NZ LYS A 117 5.296 -12.320 -9.984 1.00 0.00 N ATOM 0 H LYS A 117 10.024 -12.258 -9.074 1.00 0.00 H new ATOM 0 HA LYS A 117 10.212 -12.542 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.450 -13.553 -10.410 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.805 -11.941 -10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.204 -11.739 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.115 -13.173 -12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.994 -14.085 -12.824 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.510 -14.356 -11.171 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.992 -11.868 -12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.188 -13.326 -11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.373 -12.290 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.918 -12.996 -9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.728 -11.374 -9.962 1.00 0.00 H new ATOM 1947 N LYS A 118 9.260 -10.324 -12.832 1.00 0.00 N ATOM 1948 CA LYS A 118 9.104 -8.976 -13.372 1.00 0.00 C ATOM 1949 C LYS A 118 7.632 -8.664 -13.640 1.00 0.00 C ATOM 1950 O LYS A 118 7.032 -9.220 -14.556 1.00 0.00 O ATOM 1951 CB LYS A 118 9.912 -8.828 -14.664 1.00 0.00 C ATOM 1952 CG LYS A 118 11.320 -8.308 -14.444 1.00 0.00 C ATOM 1953 CD LYS A 118 12.276 -8.820 -15.508 1.00 0.00 C ATOM 1954 CE LYS A 118 13.588 -8.044 -15.496 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.408 -6.648 -15.976 1.00 0.00 N ATOM 0 H LYS A 118 9.084 -11.072 -13.503 1.00 0.00 H new ATOM 0 HA LYS A 118 9.478 -8.268 -12.633 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.965 -9.796 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.385 -8.152 -15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.312 -7.218 -14.455 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.672 -8.615 -13.459 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.476 -9.878 -15.341 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.810 -8.735 -16.490 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.993 -8.031 -14.484 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.318 -8.554 -16.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.333 -6.245 -16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.790 -6.646 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.974 -6.075 -15.224 1.00 0.00 H new ATOM 1969 N GLU A 119 7.068 -7.776 -12.832 1.00 0.00 N ATOM 1970 CA GLU A 119 5.668 -7.388 -12.984 1.00 0.00 C ATOM 1971 C GLU A 119 5.548 -6.056 -13.716 1.00 0.00 C ATOM 1972 O GLU A 119 5.420 -5.004 -13.092 1.00 0.00 O ATOM 1973 CB GLU A 119 4.992 -7.296 -11.612 1.00 0.00 C ATOM 1974 CG GLU A 119 5.160 -8.544 -10.764 1.00 0.00 C ATOM 1975 CD GLU A 119 4.560 -8.396 -9.380 1.00 0.00 C ATOM 1976 OE1 GLU A 119 3.348 -8.644 -9.228 1.00 0.00 O ATOM 1977 OE2 GLU A 119 5.308 -8.024 -8.448 1.00 0.00 O ATOM 0 H GLU A 119 7.555 -7.311 -12.066 1.00 0.00 H new ATOM 0 HA GLU A 119 5.166 -8.152 -13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 119 5.401 -6.442 -11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.928 -7.104 -11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.692 -9.388 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.221 -8.776 -10.673 1.00 0.00 H new ATOM 1984 N GLY A 120 5.588 -6.112 -15.044 1.00 0.00 N ATOM 1985 CA GLY A 120 5.484 -4.904 -15.840 1.00 0.00 C ATOM 1986 C GLY A 120 4.264 -4.076 -15.480 1.00 0.00 C ATOM 1987 O GLY A 120 4.360 -2.868 -15.284 1.00 0.00 O ATOM 0 H GLY A 120 5.691 -6.972 -15.582 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.382 -4.302 -15.701 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.440 -5.171 -16.896 1.00 0.00 H new ATOM 1991 N ASN A 121 3.108 -4.736 -15.400 1.00 0.00 N ATOM 1992 CA ASN A 121 1.864 -4.052 -15.064 1.00 0.00 C ATOM 1993 C ASN A 121 1.856 -3.624 -13.600 1.00 0.00 C ATOM 1994 O ASN A 121 1.620 -4.440 -12.708 1.00 0.00 O ATOM 1995 CB ASN A 121 0.672 -4.964 -15.352 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.652 -4.232 -15.248 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.820 -3.148 -15.808 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.600 -4.816 -14.524 1.00 0.00 N ATOM 0 H ASN A 121 3.010 -5.738 -15.563 1.00 0.00 H new ATOM 0 HA ASN A 121 1.787 -3.157 -15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.774 -5.386 -16.352 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.679 -5.799 -14.651 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.509 -4.366 -14.415 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.419 -5.715 -14.077 1.00 0.00 H new ATOM 2005 N PHE A 122 2.108 -2.344 -13.364 1.00 0.00 N ATOM 2006 CA PHE A 122 2.128 -1.804 -12.008 1.00 0.00 C ATOM 2007 C PHE A 122 0.812 -1.108 -11.680 1.00 0.00 C ATOM 2008 O PHE A 122 0.296 -0.328 -12.476 1.00 0.00 O ATOM 2009 CB PHE A 122 3.292 -0.828 -11.844 1.00 0.00 C ATOM 2010 CG PHE A 122 3.288 -0.108 -10.524 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.304 0.820 -10.228 1.00 0.00 C ATOM 2012 CD2 PHE A 122 4.268 -0.364 -9.576 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.296 1.484 -9.012 1.00 0.00 C ATOM 2014 CE2 PHE A 122 4.268 0.296 -8.364 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.280 1.220 -8.080 1.00 0.00 C ATOM 0 H PHE A 122 2.302 -1.658 -14.094 1.00 0.00 H new ATOM 0 HA PHE A 122 2.260 -2.634 -11.314 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.230 -1.373 -11.949 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.257 -0.094 -12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.533 1.029 -10.954 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.040 -1.088 -9.789 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.523 2.206 -8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.040 0.091 -7.637 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.278 1.735 -7.131 1.00 0.00 H new ATOM 2025 N VAL A 123 0.276 -1.400 -10.500 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.980 -0.800 -10.064 1.00 0.00 C ATOM 2027 C VAL A 123 -0.908 -0.372 -8.604 1.00 0.00 C ATOM 2028 O VAL A 123 -0.932 -1.208 -7.696 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.160 -1.776 -10.244 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.480 -1.068 -9.988 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.132 -2.392 -11.632 1.00 0.00 C ATOM 0 H VAL A 123 0.690 -2.047 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.145 0.078 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.062 -2.580 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.302 -1.772 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.493 -0.681 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.593 -0.243 -10.691 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.972 -3.078 -11.742 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.207 -1.604 -12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.198 -2.936 -11.770 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.816 0.936 -8.376 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.740 1.476 -7.024 1.00 0.00 C ATOM 2043 C ALA A 124 -2.108 1.456 -6.352 1.00 0.00 C ATOM 2044 O ALA A 124 -2.972 2.284 -6.652 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.180 2.888 -7.052 1.00 0.00 C ATOM 0 H ALA A 124 -0.792 1.641 -9.112 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.069 0.845 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.129 3.279 -6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.820 2.874 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.829 3.525 -7.654 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.304 0.508 -5.440 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.568 0.384 -4.724 1.00 0.00 C ATOM 2053 C HIS A 125 -3.332 0.040 -3.256 1.00 0.00 C ATOM 2054 O HIS A 125 -2.212 -0.292 -2.860 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.444 -0.684 -5.376 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.828 -2.052 -5.368 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.364 -2.672 -6.508 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.596 -2.912 -4.348 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.880 -3.860 -6.192 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.004 -4.028 -4.888 1.00 0.00 N ATOM 0 H HIS A 125 -1.603 -0.185 -5.180 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.081 1.345 -4.774 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.402 -0.723 -4.857 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.651 -0.394 -6.406 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.832 -2.751 -3.306 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.455 -4.573 -6.883 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.708 -4.853 -4.366 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.388 0.124 -2.456 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.292 -0.176 -1.032 1.00 0.00 C ATOM 2071 C ILE A 126 -5.516 -0.952 -0.552 1.00 0.00 C ATOM 2072 O ILE A 126 -6.600 -0.388 -0.400 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.148 1.104 -0.196 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.136 2.052 -0.840 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.732 0.764 1.224 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.716 2.892 -1.956 1.00 0.00 C ATOM 0 H ILE A 126 -5.320 0.397 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.400 -0.788 -0.896 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.115 1.606 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.731 2.712 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.303 1.469 -1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.634 1.682 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.487 0.125 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.776 0.241 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.940 3.540 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.096 2.240 -2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.530 3.503 -1.566 1.00 0.00 H new ATOM 2088 N THR A 127 -5.332 -2.244 -0.312 1.00 0.00 N ATOM 2089 CA THR A 127 -6.420 -3.096 0.148 1.00 0.00 C ATOM 2090 C THR A 127 -6.908 -2.664 1.524 1.00 0.00 C ATOM 2091 O THR A 127 -6.232 -2.888 2.532 1.00 0.00 O ATOM 2092 CB THR A 127 -5.988 -4.576 0.208 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.576 -5.020 -1.084 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.128 -5.452 0.712 1.00 0.00 C ATOM 0 H THR A 127 -4.440 -2.724 -0.428 1.00 0.00 H new ATOM 0 HA THR A 127 -7.232 -2.992 -0.572 1.00 0.00 H new ATOM 0 HB THR A 127 -5.152 -4.659 0.902 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.302 -5.960 -1.035 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.801 -6.491 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.419 -5.130 1.712 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.981 -5.362 0.039 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.084 -2.048 1.564 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.664 -1.584 2.820 1.00 0.00 C ATOM 2104 C LEU A 128 -9.104 -2.760 3.684 1.00 0.00 C ATOM 2105 O LEU A 128 -8.932 -2.752 4.900 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.852 -0.664 2.548 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.516 0.732 2.020 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.772 1.436 1.528 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.828 1.556 3.096 1.00 0.00 C ATOM 0 H LEU A 128 -8.655 -1.858 0.741 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.898 -1.027 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.508 -1.154 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.419 -0.554 3.472 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.832 0.625 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.512 2.427 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.224 0.854 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.481 1.531 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.596 2.546 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.488 1.653 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.906 1.061 3.399 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.672 -3.780 3.044 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.128 -4.952 3.768 1.00 0.00 C ATOM 2123 C GLY A 129 -10.712 -6.008 2.852 1.00 0.00 C ATOM 2124 O GLY A 129 -10.472 -5.992 1.644 1.00 0.00 O ATOM 0 H GLY A 129 -9.824 -3.814 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.294 -5.379 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.879 -4.654 4.499 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.476 -6.932 3.428 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.092 -8.004 2.656 1.00 0.00 C ATOM 2130 C ARG A 130 -13.500 -8.300 3.164 1.00 0.00 C ATOM 2131 O ARG A 130 -13.768 -8.228 4.364 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.236 -9.268 2.728 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.960 -9.192 1.900 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.496 -10.568 1.460 1.00 0.00 C ATOM 2135 NE ARG A 130 -8.988 -11.360 2.576 1.00 0.00 N ATOM 2136 CZ ARG A 130 -8.360 -12.520 2.432 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -8.160 -13.020 1.220 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -7.928 -13.180 3.496 1.00 0.00 N ATOM 0 H ARG A 130 -11.683 -6.959 4.426 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.160 -7.678 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.973 -9.459 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.829 -10.117 2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.131 -8.568 1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.175 -8.712 2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.325 -11.096 0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.716 -10.463 0.706 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.124 -11.001 3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.489 -12.513 0.398 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.677 -13.912 1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.078 -12.797 4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.446 -14.071 3.382 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.396 -8.636 2.240 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.776 -8.944 2.596 1.00 0.00 C ATOM 2154 C VAL A 131 -15.952 -10.432 2.888 1.00 0.00 C ATOM 2155 O VAL A 131 -15.792 -11.268 2.004 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.748 -8.536 1.472 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.184 -8.832 1.872 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.576 -7.064 1.124 1.00 0.00 C ATOM 0 H VAL A 131 -14.191 -8.702 1.243 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.006 -8.371 3.494 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.515 -9.125 0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.855 -8.537 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.296 -9.899 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.433 -8.273 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.271 -6.795 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.780 -6.456 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.554 -6.886 0.789 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.280 -10.748 4.136 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.476 -12.128 4.548 1.00 0.00 C ATOM 2170 C LYS A 132 -17.884 -12.604 4.196 1.00 0.00 C ATOM 2171 O LYS A 132 -18.056 -13.604 3.500 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.236 -12.276 6.052 1.00 0.00 C ATOM 2173 CG LYS A 132 -14.792 -12.064 6.460 1.00 0.00 C ATOM 2174 CD LYS A 132 -13.980 -13.344 6.328 1.00 0.00 C ATOM 2175 CE LYS A 132 -14.176 -14.252 7.532 1.00 0.00 C ATOM 2176 NZ LYS A 132 -13.232 -15.404 7.516 1.00 0.00 N ATOM 0 H LYS A 132 -16.415 -10.063 4.880 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.756 -12.746 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -16.864 -11.561 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.551 -13.271 6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.348 -11.285 5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -14.752 -11.712 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.274 -13.872 5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.923 -13.097 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.033 -13.678 8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -15.201 -14.622 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.397 -16.000 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.385 -15.967 6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.254 -15.051 7.529 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.884 -11.880 4.680 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.276 -12.228 4.416 1.00 0.00 C ATOM 2192 C PHE A 133 -21.180 -11.008 4.568 1.00 0.00 C ATOM 2193 O PHE A 133 -21.216 -10.376 5.620 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.736 -13.336 5.368 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.472 -13.032 6.816 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -21.416 -12.352 7.576 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.288 -13.420 7.416 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -21.176 -12.072 8.908 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -19.044 -13.140 8.748 1.00 0.00 C ATOM 2200 CZ PHE A 133 -19.988 -12.464 9.492 1.00 0.00 C ATOM 0 H PHE A 133 -18.759 -11.048 5.257 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.346 -12.586 3.389 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.804 -13.503 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.231 -14.265 5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.345 -12.040 7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.545 -13.948 6.837 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -21.917 -11.547 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.116 -13.450 9.205 1.00 0.00 H new ATOM 0 HZ PHE A 133 -19.798 -12.241 10.532 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.908 -10.688 3.504 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.816 -9.544 3.516 1.00 0.00 C ATOM 2212 C VAL A 134 -24.236 -9.964 3.148 1.00 0.00 C ATOM 2213 O VAL A 134 -24.436 -10.912 2.392 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.344 -8.448 2.540 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.012 -9.048 1.180 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.404 -7.368 2.404 1.00 0.00 C ATOM 0 H VAL A 134 -21.888 -11.202 2.623 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.813 -9.145 4.530 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.439 -7.994 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.681 -8.259 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.218 -9.786 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.899 -9.529 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.056 -6.602 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.326 -7.809 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.592 -6.918 3.379 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.216 -9.248 3.688 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.616 -9.540 3.416 1.00 0.00 C ATOM 2228 C LYS A 135 -27.216 -8.508 2.472 1.00 0.00 C ATOM 2229 O LYS A 135 -27.944 -8.852 1.536 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.412 -9.576 4.724 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.128 -10.800 5.580 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.252 -11.064 6.560 1.00 0.00 C ATOM 2233 CE LYS A 135 -28.064 -10.284 7.852 1.00 0.00 C ATOM 2234 NZ LYS A 135 -29.284 -10.324 8.708 1.00 0.00 N ATOM 0 H LYS A 135 -25.065 -8.460 4.318 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.671 -10.517 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.186 -8.680 5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.477 -9.545 4.492 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.991 -11.670 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.195 -10.656 6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.204 -10.791 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.299 -12.130 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -27.219 -10.695 8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -27.818 -9.248 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -29.115 -9.781 9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -30.085 -9.909 8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -29.504 -11.311 8.953 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.908 -7.240 2.716 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.412 -6.156 1.880 1.00 0.00 C ATOM 2250 C ASP A 136 -26.528 -5.952 0.656 1.00 0.00 C ATOM 2251 O ASP A 136 -25.416 -5.440 0.756 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.492 -4.856 2.688 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.416 -3.836 2.052 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.296 -4.240 1.268 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -28.252 -2.632 2.340 1.00 0.00 O ATOM 0 H ASP A 136 -26.312 -6.936 3.486 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.411 -6.429 1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.841 -5.079 3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.494 -4.429 2.783 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.032 -6.360 -0.504 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.292 -6.228 -1.748 1.00 0.00 C ATOM 2262 C LYS A 137 -26.284 -4.776 -2.224 1.00 0.00 C ATOM 2263 O LYS A 137 -25.232 -4.136 -2.284 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.900 -7.124 -2.828 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.372 -8.548 -2.804 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.400 -9.536 -3.332 1.00 0.00 C ATOM 2267 CE LYS A 137 -28.288 -10.068 -2.216 1.00 0.00 C ATOM 2268 NZ LYS A 137 -29.268 -9.044 -1.752 1.00 0.00 N ATOM 0 H LYS A 137 -27.953 -6.786 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.264 -6.540 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.983 -7.145 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.699 -6.687 -3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.465 -8.610 -3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.098 -8.818 -1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.017 -9.051 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.890 -10.367 -3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.823 -10.950 -2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.668 -10.384 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.094 -9.518 -1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.821 -8.434 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.573 -8.465 -2.560 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.464 -4.264 -2.560 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.592 -2.888 -3.028 1.00 0.00 C ATOM 2284 C LEU A 138 -26.676 -1.956 -2.240 1.00 0.00 C ATOM 2285 O LEU A 138 -25.948 -1.152 -2.816 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.044 -2.420 -2.900 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.008 -2.928 -3.976 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.448 -2.692 -3.556 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.720 -2.260 -5.312 1.00 0.00 C ATOM 0 H LEU A 138 -28.343 -4.780 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.295 -2.858 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.421 -2.731 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.057 -1.330 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.858 -4.001 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.118 -3.059 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.647 -3.222 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.614 -1.625 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.415 -2.634 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.839 -1.181 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.699 -2.485 -5.619 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.720 -2.072 -0.916 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.888 -1.236 -0.068 1.00 0.00 C ATOM 2303 C GLY A 139 -24.476 -1.104 -0.596 1.00 0.00 C ATOM 2304 O GLY A 139 -23.928 0.000 -0.656 1.00 0.00 O ATOM 0 H GLY A 139 -27.317 -2.730 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.337 -0.246 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.859 -1.657 0.937 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.880 -2.228 -0.980 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.520 -2.232 -1.500 1.00 0.00 C ATOM 2310 C LEU A 140 -22.352 -1.188 -2.600 1.00 0.00 C ATOM 2311 O LEU A 140 -21.580 -0.244 -2.460 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.164 -3.620 -2.044 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.372 -4.788 -1.080 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.368 -6.108 -1.832 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.296 -4.788 0.000 1.00 0.00 C ATOM 0 H LEU A 140 -24.319 -3.148 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.846 -1.983 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.759 -3.802 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.119 -3.611 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.343 -4.667 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.517 -6.928 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.172 -6.110 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.412 -6.235 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.460 -5.626 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.314 -4.883 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.343 -3.854 0.561 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.084 -1.368 -3.696 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.024 -0.440 -4.816 1.00 0.00 C ATOM 2329 C ALA A 141 -23.440 0.964 -4.392 1.00 0.00 C ATOM 2330 O ALA A 141 -22.724 1.936 -4.632 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.900 -0.932 -5.960 1.00 0.00 C ATOM 0 H ALA A 141 -23.726 -2.150 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.991 -0.394 -5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.844 -0.227 -6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.551 -1.910 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.932 -1.011 -5.620 1.00 0.00 H new ATOM 2337 N MET A 142 -24.608 1.064 -3.764 1.00 0.00 N ATOM 2338 CA MET A 142 -25.120 2.348 -3.304 1.00 0.00 C ATOM 2339 C MET A 142 -24.076 3.084 -2.472 1.00 0.00 C ATOM 2340 O MET A 142 -24.056 4.316 -2.432 1.00 0.00 O ATOM 2341 CB MET A 142 -26.396 2.148 -2.484 1.00 0.00 C ATOM 2342 CG MET A 142 -27.468 1.356 -3.208 1.00 0.00 C ATOM 2343 SD MET A 142 -28.500 2.388 -4.268 1.00 0.00 S ATOM 2344 CE MET A 142 -30.072 1.536 -4.148 1.00 0.00 C ATOM 0 H MET A 142 -25.217 0.271 -3.563 1.00 0.00 H new ATOM 0 HA MET A 142 -25.351 2.953 -4.180 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.144 1.637 -1.555 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.799 3.123 -2.212 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.996 0.581 -3.811 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.098 0.851 -2.476 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.324 1.100 -5.115 1.00 0.00 H new ATOM 0 HE2 MET A 142 -30.001 0.745 -3.401 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.848 2.243 -3.855 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.212 2.324 -1.808 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.160 2.904 -0.980 1.00 0.00 C ATOM 2356 C LYS A 143 -20.964 3.320 -1.828 1.00 0.00 C ATOM 2357 O LYS A 143 -20.524 4.468 -1.780 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.720 1.908 0.092 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.980 2.548 1.252 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.636 1.528 2.324 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.852 1.184 3.176 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.468 2.400 3.776 1.00 0.00 N ATOM 0 H LYS A 143 -23.219 1.304 -1.827 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.563 3.794 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.598 1.388 0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.078 1.155 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.066 3.017 0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.593 3.339 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.250 0.622 1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.843 1.921 2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.591 0.667 2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -21.558 0.496 3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.053 2.127 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.719 3.050 4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -23.063 2.874 3.067 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.440 2.376 -2.604 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.292 2.644 -3.464 1.00 0.00 C ATOM 2378 C LEU A 144 -19.396 4.028 -4.092 1.00 0.00 C ATOM 2379 O LEU A 144 -18.516 4.872 -3.912 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.192 1.580 -4.556 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.672 0.212 -4.116 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.900 -0.820 -5.208 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.196 0.292 -3.752 1.00 0.00 C ATOM 0 H LEU A 144 -20.791 1.420 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.391 2.612 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.180 1.446 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.541 1.957 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.226 -0.098 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.524 -1.788 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.967 -0.898 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.373 -0.515 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.844 -0.692 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.625 0.625 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.061 1.001 -2.935 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.476 4.260 -4.832 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.696 5.544 -5.488 1.00 0.00 C ATOM 2397 C LYS A 145 -20.244 6.696 -4.592 1.00 0.00 C ATOM 2398 O LYS A 145 -19.432 7.528 -5.000 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.176 5.712 -5.840 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.628 4.828 -6.992 1.00 0.00 C ATOM 2401 CD LYS A 145 -23.980 5.264 -7.532 1.00 0.00 C ATOM 2402 CE LYS A 145 -23.852 6.476 -8.440 1.00 0.00 C ATOM 2403 NZ LYS A 145 -23.184 6.136 -9.728 1.00 0.00 N ATOM 0 H LYS A 145 -21.214 3.574 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.105 5.563 -6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.779 5.486 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.365 6.755 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -21.887 4.863 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.686 3.793 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.435 4.441 -8.083 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.646 5.499 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.842 6.885 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.283 7.254 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.367 6.888 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -22.159 6.048 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -23.559 5.235 -10.086 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.772 6.736 -3.376 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.420 7.784 -2.424 1.00 0.00 C ATOM 2419 C GLU A 146 -18.912 7.840 -2.212 1.00 0.00 C ATOM 2420 O GLU A 146 -18.320 8.920 -2.156 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.128 7.552 -1.088 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.632 7.748 -1.152 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.020 9.156 -1.552 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.876 10.072 -0.716 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.468 9.344 -2.704 1.00 0.00 O ATOM 0 H GLU A 146 -21.446 6.056 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.747 8.739 -2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.917 6.539 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.713 8.232 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.057 7.042 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.066 7.518 -0.179 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.292 6.672 -2.088 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.852 6.588 -1.880 1.00 0.00 C ATOM 2434 C LEU A 147 -16.132 6.232 -3.180 1.00 0.00 C ATOM 2435 O LEU A 147 -15.124 5.528 -3.168 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.532 5.548 -0.808 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.708 6.004 0.640 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.092 6.596 0.848 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.472 4.844 1.596 1.00 0.00 C ATOM 0 H LEU A 147 -18.765 5.769 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.501 7.565 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.166 4.677 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.501 5.222 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.970 6.778 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.199 6.915 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.224 7.454 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.847 5.844 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.601 5.187 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.187 4.048 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.458 4.465 1.465 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.660 6.724 -4.296 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.064 6.464 -5.600 1.00 0.00 C ATOM 2453 C ALA A 148 -15.124 7.592 -6.012 1.00 0.00 C ATOM 2454 O ALA A 148 -14.092 7.352 -6.640 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.156 6.276 -6.648 1.00 0.00 C ATOM 0 H ALA A 148 -17.498 7.304 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.478 5.548 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.699 6.082 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.787 5.432 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.763 7.179 -6.707 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.484 8.820 -5.656 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.672 9.984 -5.988 1.00 0.00 C ATOM 2463 C ASN A 149 -14.152 10.664 -4.724 1.00 0.00 C ATOM 2464 O ASN A 149 -13.260 11.508 -4.784 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.484 10.976 -6.820 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.944 11.016 -6.412 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.332 11.768 -5.520 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.764 10.200 -7.068 1.00 0.00 N ATOM 0 H ASN A 149 -16.335 9.035 -5.136 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.817 9.646 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.053 11.972 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.412 10.707 -7.874 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.757 10.182 -6.838 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -17.399 9.592 -7.802 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.720 10.288 -3.584 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.312 10.864 -2.304 1.00 0.00 C ATOM 2477 C GLU A 150 -12.812 11.136 -2.284 1.00 0.00 C ATOM 2478 O GLU A 150 -12.004 10.208 -2.312 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.688 9.924 -1.156 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.000 10.648 0.140 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.660 9.824 1.364 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.540 9.276 1.416 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.516 9.724 2.272 1.00 0.00 O ATOM 0 H GLU A 150 -15.461 9.590 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.836 11.811 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.555 9.332 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.869 9.226 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.444 11.585 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.059 10.905 0.162 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.448 12.412 -2.232 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.044 12.808 -2.204 1.00 0.00 C ATOM 2492 C ASP A 151 -10.420 12.496 -0.848 1.00 0.00 C ATOM 2493 O ASP A 151 -11.068 12.628 0.188 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.908 14.296 -2.516 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.472 14.780 -2.420 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.624 14.260 -3.176 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.200 15.672 -1.592 1.00 0.00 O ATOM 0 H ASP A 151 -13.106 13.191 -2.208 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.513 12.237 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.287 14.490 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.528 14.867 -1.825 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.156 12.088 -0.864 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.440 11.760 0.360 1.00 0.00 C ATOM 2504 C PHE A 152 -7.348 12.784 0.644 1.00 0.00 C ATOM 2505 O PHE A 152 -7.100 13.140 1.796 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.832 10.360 0.260 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.852 9.260 0.204 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.716 9.044 1.268 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.956 8.444 -0.908 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.656 8.032 1.220 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.896 7.432 -0.964 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.748 7.228 0.104 1.00 0.00 C ATOM 0 H PHE A 152 -8.606 11.977 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.153 11.780 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.206 10.308 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.180 10.195 1.118 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.653 9.674 2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.292 8.600 -1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.319 7.871 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.964 6.803 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.485 6.440 0.065 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.696 13.256 -0.408 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.636 14.232 -0.252 1.00 0.00 C ATOM 2524 C GLY A 153 -4.444 13.944 -1.144 1.00 0.00 C ATOM 2525 O GLY A 153 -4.552 13.204 -2.120 1.00 0.00 O ATOM 0 H GLY A 153 -6.883 12.979 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.024 15.225 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.311 14.248 0.788 1.00 0.00 H new ATOM 2529 N SER A 154 -3.300 14.528 -0.804 1.00 0.00 N ATOM 2530 CA SER A 154 -2.080 14.336 -1.580 1.00 0.00 C ATOM 2531 C SER A 154 -0.864 14.228 -0.668 1.00 0.00 C ATOM 2532 O SER A 154 -0.952 14.468 0.532 1.00 0.00 O ATOM 2533 CB SER A 154 -1.892 15.488 -2.568 1.00 0.00 C ATOM 2534 OG SER A 154 -2.968 15.556 -3.488 1.00 0.00 O ATOM 0 H SER A 154 -3.192 15.139 0.005 1.00 0.00 H new ATOM 0 HA SER A 154 -2.177 13.403 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.816 16.429 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.955 15.357 -3.109 1.00 0.00 H new ATOM 0 HG SER A 154 -3.506 14.740 -3.423 1.00 0.00 H new ATOM 2540 N PHE A 155 0.276 13.868 -1.252 1.00 0.00 N ATOM 2541 CA PHE A 155 1.508 13.732 -0.492 1.00 0.00 C ATOM 2542 C PHE A 155 2.696 13.492 -1.420 1.00 0.00 C ATOM 2543 O PHE A 155 2.524 13.132 -2.584 1.00 0.00 O ATOM 2544 CB PHE A 155 1.392 12.576 0.504 1.00 0.00 C ATOM 2545 CG PHE A 155 1.416 11.220 -0.136 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.396 10.824 -0.984 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.460 10.344 0.104 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.412 9.576 -1.576 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.484 9.092 -0.488 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.460 8.712 -1.332 1.00 0.00 C ATOM 0 H PHE A 155 0.369 13.666 -2.248 1.00 0.00 H new ATOM 0 HA PHE A 155 1.672 14.662 0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.210 12.643 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.465 12.685 1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.423 11.499 -1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.265 10.640 0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.395 9.277 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.302 8.415 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.479 7.739 -1.801 1.00 0.00 H new ATOM 2560 N ILE A 156 3.900 13.700 -0.900 1.00 0.00 N ATOM 2561 CA ILE A 156 5.116 13.508 -1.680 1.00 0.00 C ATOM 2562 C ILE A 156 5.888 12.284 -1.204 1.00 0.00 C ATOM 2563 O ILE A 156 6.192 12.152 -0.020 1.00 0.00 O ATOM 2564 CB ILE A 156 6.032 14.744 -1.604 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.316 15.972 -2.172 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.328 14.488 -2.356 1.00 0.00 C ATOM 2567 CD1 ILE A 156 6.016 17.276 -1.856 1.00 0.00 C ATOM 0 H ILE A 156 4.060 14.002 0.061 1.00 0.00 H new ATOM 0 HA ILE A 156 4.808 13.357 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 156 6.272 14.937 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.232 15.866 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.301 16.008 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.965 15.370 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.844 13.636 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.106 14.274 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.455 18.104 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.077 17.404 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.022 17.260 -2.276 1.00 0.00 H new ATOM 2579 N VAL A 157 6.208 11.396 -2.136 1.00 0.00 N ATOM 2580 CA VAL A 157 6.948 10.180 -1.816 1.00 0.00 C ATOM 2581 C VAL A 157 8.440 10.472 -1.660 1.00 0.00 C ATOM 2582 O VAL A 157 9.196 10.408 -2.628 1.00 0.00 O ATOM 2583 CB VAL A 157 6.756 9.100 -2.896 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.544 7.848 -2.544 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.280 8.784 -3.072 1.00 0.00 C ATOM 0 H VAL A 157 5.967 11.494 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 157 6.551 9.808 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 157 7.137 9.482 -3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.396 7.095 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.604 8.093 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.197 7.457 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.161 8.019 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.871 8.420 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.748 9.686 -3.374 1.00 0.00 H new ATOM 2595 N GLU A 158 8.852 10.792 -0.440 1.00 0.00 N ATOM 2596 CA GLU A 158 10.248 11.096 -0.160 1.00 0.00 C ATOM 2597 C GLU A 158 10.960 9.880 0.424 1.00 0.00 C ATOM 2598 O GLU A 158 11.848 9.304 -0.204 1.00 0.00 O ATOM 2599 CB GLU A 158 10.356 12.276 0.804 1.00 0.00 C ATOM 2600 CG GLU A 158 9.356 13.384 0.524 1.00 0.00 C ATOM 2601 CD GLU A 158 8.952 14.136 1.780 1.00 0.00 C ATOM 2602 OE1 GLU A 158 9.696 15.048 2.188 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.892 13.808 2.352 1.00 0.00 O ATOM 0 H GLU A 158 8.238 10.848 0.372 1.00 0.00 H new ATOM 0 HA GLU A 158 10.730 11.363 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.211 11.916 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.364 12.686 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.786 14.084 -0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.467 12.958 0.058 1.00 0.00 H new ATOM 2610 N ALA A 159 10.568 9.496 1.632 1.00 0.00 N ATOM 2611 CA ALA A 159 11.164 8.348 2.304 1.00 0.00 C ATOM 2612 C ALA A 159 10.440 7.056 1.936 1.00 0.00 C ATOM 2613 O ALA A 159 9.376 7.088 1.316 1.00 0.00 O ATOM 2614 CB ALA A 159 11.152 8.552 3.812 1.00 0.00 C ATOM 0 H ALA A 159 9.838 9.964 2.168 1.00 0.00 H new ATOM 0 HA ALA A 159 12.198 8.261 1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.600 7.686 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.723 9.446 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.124 8.670 4.155 1.00 0.00 H new ATOM 2620 N ILE A 160 11.020 5.924 2.324 1.00 0.00 N ATOM 2621 CA ILE A 160 10.428 4.624 2.036 1.00 0.00 C ATOM 2622 C ILE A 160 10.456 3.724 3.264 1.00 0.00 C ATOM 2623 O ILE A 160 11.416 3.740 4.032 1.00 0.00 O ATOM 2624 CB ILE A 160 11.152 3.920 0.876 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.060 4.760 -0.396 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.568 2.536 0.648 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.924 4.244 -1.524 1.00 0.00 C ATOM 0 H ILE A 160 11.900 5.882 2.839 1.00 0.00 H new ATOM 0 HA ILE A 160 9.393 4.805 1.747 1.00 0.00 H new ATOM 0 HB ILE A 160 12.204 3.809 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.022 4.789 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.350 5.785 -0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.091 2.051 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.684 1.939 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.509 2.624 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.809 4.889 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.968 4.241 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.619 3.229 -1.781 1.00 0.00 H new ATOM 2639 N GLU A 161 9.404 2.936 3.440 1.00 0.00 N ATOM 2640 CA GLU A 161 9.312 2.024 4.572 1.00 0.00 C ATOM 2641 C GLU A 161 9.144 0.580 4.100 1.00 0.00 C ATOM 2642 O GLU A 161 8.300 0.288 3.252 1.00 0.00 O ATOM 2643 CB GLU A 161 8.140 2.416 5.476 1.00 0.00 C ATOM 2644 CG GLU A 161 8.008 1.544 6.716 1.00 0.00 C ATOM 2645 CD GLU A 161 7.504 0.148 6.396 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.788 -0.008 5.384 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.824 -0.784 7.160 1.00 0.00 O ATOM 0 H GLU A 161 8.601 2.910 2.812 1.00 0.00 H new ATOM 0 HA GLU A 161 10.240 2.096 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.261 3.455 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.215 2.359 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.977 1.472 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.326 2.020 7.420 1.00 0.00 H new ATOM 2654 N LEU A 162 9.952 -0.316 4.656 1.00 0.00 N ATOM 2655 CA LEU A 162 9.896 -1.724 4.296 1.00 0.00 C ATOM 2656 C LEU A 162 9.388 -2.568 5.460 1.00 0.00 C ATOM 2657 O LEU A 162 9.900 -2.472 6.580 1.00 0.00 O ATOM 2658 CB LEU A 162 11.276 -2.216 3.856 1.00 0.00 C ATOM 2659 CG LEU A 162 11.452 -3.732 3.768 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.404 -4.340 2.848 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.856 -4.080 3.288 1.00 0.00 C ATOM 0 H LEU A 162 10.655 -0.089 5.360 1.00 0.00 H new ATOM 0 HA LEU A 162 9.198 -1.831 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.498 -1.787 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.018 -1.824 4.552 1.00 0.00 H new ATOM 0 HG LEU A 162 11.317 -4.152 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.546 -5.420 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.409 -4.122 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.505 -3.914 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.963 -5.163 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.021 -3.647 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.589 -3.679 3.987 1.00 0.00 H new ATOM 2673 N LYS A 163 8.384 -3.396 5.196 1.00 0.00 N ATOM 2674 CA LYS A 163 7.812 -4.260 6.220 1.00 0.00 C ATOM 2675 C LYS A 163 7.736 -5.704 5.736 1.00 0.00 C ATOM 2676 O LYS A 163 7.540 -5.964 4.548 1.00 0.00 O ATOM 2677 CB LYS A 163 6.416 -3.768 6.608 1.00 0.00 C ATOM 2678 CG LYS A 163 6.068 -4.008 8.068 1.00 0.00 C ATOM 2679 CD LYS A 163 5.028 -3.020 8.564 1.00 0.00 C ATOM 2680 CE LYS A 163 5.208 -2.720 10.044 1.00 0.00 C ATOM 2681 NZ LYS A 163 5.544 -3.944 10.820 1.00 0.00 N ATOM 0 H LYS A 163 7.948 -3.487 4.278 1.00 0.00 H new ATOM 0 HA LYS A 163 8.462 -4.223 7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.345 -2.701 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.677 -4.267 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.693 -5.024 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.969 -3.925 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.101 -2.095 7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.030 -3.423 8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.999 -1.981 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.293 -2.279 10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.872 -4.052 11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.487 -4.776 10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.509 -3.861 11.199 1.00 0.00 H new ATOM 2695 N LYS A 164 7.900 -6.644 6.664 1.00 0.00 N ATOM 2696 CA LYS A 164 7.848 -8.064 6.332 1.00 0.00 C ATOM 2697 C LYS A 164 6.556 -8.692 6.844 1.00 0.00 C ATOM 2698 O LYS A 164 5.820 -8.084 7.624 1.00 0.00 O ATOM 2699 CB LYS A 164 9.052 -8.788 6.932 1.00 0.00 C ATOM 2700 CG LYS A 164 8.916 -9.080 8.416 1.00 0.00 C ATOM 2701 CD LYS A 164 9.844 -10.196 8.856 1.00 0.00 C ATOM 2702 CE LYS A 164 9.888 -10.324 10.368 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.112 -11.028 10.832 1.00 0.00 N ATOM 0 H LYS A 164 8.070 -6.447 7.650 1.00 0.00 H new ATOM 0 HA LYS A 164 7.875 -8.163 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.202 -9.727 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.945 -8.184 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.136 -8.177 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.885 -9.355 8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.512 -11.138 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.848 -10.005 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.848 -9.332 10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.006 -10.865 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.102 -11.094 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.138 -11.985 10.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.954 -10.499 10.527 1.00 0.00 H new ATOM 2717 N SER A 165 6.284 -9.916 6.400 1.00 0.00 N ATOM 2718 CA SER A 165 5.080 -10.628 6.808 1.00 0.00 C ATOM 2719 C SER A 165 5.348 -12.124 6.928 1.00 0.00 C ATOM 2720 O SER A 165 5.848 -12.752 5.996 1.00 0.00 O ATOM 2721 CB SER A 165 3.948 -10.380 5.808 1.00 0.00 C ATOM 2722 OG SER A 165 3.784 -8.996 5.560 1.00 0.00 O ATOM 0 H SER A 165 6.883 -10.435 5.757 1.00 0.00 H new ATOM 0 HA SER A 165 4.780 -10.250 7.785 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.164 -10.897 4.873 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.018 -10.796 6.195 1.00 0.00 H new ATOM 0 HG SER A 165 2.975 -8.676 6.011 1.00 0.00 H new ATOM 2728 N THR A 166 5.012 -12.688 8.084 1.00 0.00 N ATOM 2729 CA THR A 166 5.216 -14.108 8.328 1.00 0.00 C ATOM 2730 C THR A 166 3.992 -14.736 8.980 1.00 0.00 C ATOM 2731 O THR A 166 3.780 -14.608 10.188 1.00 0.00 O ATOM 2732 CB THR A 166 6.444 -14.352 9.228 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.612 -13.780 8.632 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.664 -15.840 9.456 1.00 0.00 C ATOM 0 H THR A 166 4.597 -12.181 8.866 1.00 0.00 H new ATOM 0 HA THR A 166 5.386 -14.574 7.357 1.00 0.00 H new ATOM 0 HB THR A 166 6.258 -13.876 10.191 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.386 -13.939 9.212 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.536 -15.985 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.786 -16.268 9.939 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.828 -16.334 8.499 1.00 0.00 H new ATOM 2742 N LEU A 167 3.184 -15.420 8.176 1.00 0.00 N ATOM 2743 CA LEU A 167 1.976 -16.072 8.676 1.00 0.00 C ATOM 2744 C LEU A 167 2.324 -17.296 9.512 1.00 0.00 C ATOM 2745 O LEU A 167 3.140 -18.128 9.104 1.00 0.00 O ATOM 2746 CB LEU A 167 1.076 -16.472 7.512 1.00 0.00 C ATOM 2747 CG LEU A 167 0.324 -15.336 6.816 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.596 -15.880 5.740 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.464 -14.520 7.832 1.00 0.00 C ATOM 0 H LEU A 167 3.343 -15.538 7.175 1.00 0.00 H new ATOM 0 HA LEU A 167 1.445 -15.364 9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.686 -16.985 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.345 -17.193 7.877 1.00 0.00 H new ATOM 0 HG LEU A 167 1.055 -14.683 6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.121 -15.055 5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.008 -16.419 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.321 -16.558 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.993 -13.716 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.184 -15.165 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.220 -14.095 8.566 1.00 0.00 H new ATOM 2761 N THR A 168 1.700 -17.408 10.680 1.00 0.00 N ATOM 2762 CA THR A 168 1.944 -18.536 11.572 1.00 0.00 C ATOM 2763 C THR A 168 0.644 -19.068 12.152 1.00 0.00 C ATOM 2764 O THR A 168 -0.360 -18.360 12.244 1.00 0.00 O ATOM 2765 CB THR A 168 2.884 -18.144 12.724 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.312 -17.076 13.484 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.248 -17.720 12.192 1.00 0.00 C ATOM 0 H THR A 168 1.022 -16.732 11.031 1.00 0.00 H new ATOM 0 HA THR A 168 2.417 -19.316 10.975 1.00 0.00 H new ATOM 0 HB THR A 168 3.016 -19.015 13.365 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.555 -16.693 12.993 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.895 -17.447 13.026 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.696 -18.546 11.640 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.130 -16.863 11.529 1.00 0.00 H new ATOM 2775 N PRO A 169 0.652 -20.348 12.560 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.524 -21.004 13.140 1.00 0.00 C ATOM 2777 C PRO A 169 -1.180 -20.156 14.228 1.00 0.00 C ATOM 2778 O PRO A 169 -2.396 -20.208 14.416 1.00 0.00 O ATOM 2779 CB PRO A 169 0.048 -22.292 13.736 1.00 0.00 C ATOM 2780 CG PRO A 169 1.268 -22.572 12.932 1.00 0.00 C ATOM 2781 CD PRO A 169 1.808 -21.252 12.480 1.00 0.00 C ATOM 0 HA PRO A 169 -1.306 -21.173 12.400 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.290 -22.167 14.791 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.668 -23.111 13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.007 -23.107 13.527 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.029 -23.204 12.077 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.624 -20.914 13.120 1.00 0.00 H new ATOM 0 HD3 PRO A 169 2.201 -21.308 11.465 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.368 -19.380 14.936 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.868 -18.524 16.004 1.00 0.00 C ATOM 2791 C LYS A 170 -1.464 -17.240 15.436 1.00 0.00 C ATOM 2792 O LYS A 170 -2.356 -16.636 16.032 1.00 0.00 O ATOM 2793 CB LYS A 170 0.256 -18.188 16.988 1.00 0.00 C ATOM 2794 CG LYS A 170 0.380 -19.176 18.132 1.00 0.00 C ATOM 2795 CD LYS A 170 1.080 -20.452 17.692 1.00 0.00 C ATOM 2796 CE LYS A 170 2.568 -20.228 17.500 1.00 0.00 C ATOM 2797 NZ LYS A 170 3.248 -19.908 18.784 1.00 0.00 N ATOM 0 H LYS A 170 0.640 -19.326 14.789 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.652 -19.065 16.533 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.202 -18.151 16.447 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.084 -17.192 17.397 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.936 -18.719 18.951 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.612 -19.417 18.515 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.921 -21.232 18.437 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.641 -20.807 16.760 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.017 -21.120 17.063 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.725 -19.414 16.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.267 -20.093 18.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.097 -18.906 19.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.855 -20.502 19.542 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.964 -16.824 14.276 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.460 -15.612 13.644 1.00 0.00 C ATOM 2813 C GLY A 171 -0.420 -14.952 12.760 1.00 0.00 C ATOM 2814 O GLY A 171 0.752 -15.336 12.748 1.00 0.00 O ATOM 0 H GLY A 171 -0.225 -17.303 13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.340 -15.851 13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.778 -14.908 14.414 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.844 -13.936 11.996 1.00 0.00 N ATOM 2819 CA PRO A 172 0.044 -13.200 11.092 1.00 0.00 C ATOM 2820 C PRO A 172 1.056 -12.340 11.840 1.00 0.00 C ATOM 2821 O PRO A 172 0.696 -11.592 12.748 1.00 0.00 O ATOM 2822 CB PRO A 172 -0.920 -12.320 10.292 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.100 -12.144 11.180 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.224 -13.424 11.960 1.00 0.00 C ATOM 0 HA PRO A 172 0.645 -13.870 10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.466 -11.361 10.043 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.200 -12.794 9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.964 -11.292 11.846 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.002 -11.952 10.598 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.613 -13.248 12.963 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.901 -14.127 11.474 1.00 0.00 H new ATOM 2832 N ILE A 173 2.320 -12.456 11.456 1.00 0.00 N ATOM 2833 CA ILE A 173 3.384 -11.688 12.092 1.00 0.00 C ATOM 2834 C ILE A 173 3.788 -10.500 11.236 1.00 0.00 C ATOM 2835 O ILE A 173 4.088 -10.648 10.048 1.00 0.00 O ATOM 2836 CB ILE A 173 4.624 -12.560 12.360 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.240 -13.792 13.184 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.696 -11.752 13.072 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.636 -13.456 14.528 1.00 0.00 C ATOM 0 H ILE A 173 2.634 -13.074 10.708 1.00 0.00 H new ATOM 0 HA ILE A 173 2.990 -11.330 13.043 1.00 0.00 H new ATOM 0 HB ILE A 173 5.027 -12.897 11.405 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.530 -14.392 12.615 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.127 -14.407 13.337 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.566 -12.383 13.254 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.986 -10.905 12.451 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.306 -11.388 14.023 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.389 -14.377 15.056 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.352 -12.882 15.116 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.731 -12.867 14.383 1.00 0.00 H new ATOM 2851 N TYR A 174 3.792 -9.316 11.840 1.00 0.00 N ATOM 2852 CA TYR A 174 4.160 -8.096 11.132 1.00 0.00 C ATOM 2853 C TYR A 174 5.276 -7.356 11.864 1.00 0.00 C ATOM 2854 O TYR A 174 5.164 -7.064 13.052 1.00 0.00 O ATOM 2855 CB TYR A 174 2.944 -7.184 10.980 1.00 0.00 C ATOM 2856 CG TYR A 174 2.164 -7.420 9.704 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.760 -8.700 9.344 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.832 -6.368 8.864 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.052 -8.920 8.180 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.124 -6.580 7.700 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.736 -7.860 7.360 1.00 0.00 C ATOM 2862 OH TYR A 174 0.024 -8.076 6.204 1.00 0.00 O ATOM 0 H TYR A 174 3.544 -9.176 12.819 1.00 0.00 H new ATOM 0 HA TYR A 174 4.522 -8.376 10.143 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.282 -7.331 11.833 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.274 -6.145 11.007 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.004 -9.535 9.984 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.133 -5.365 9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.747 -9.921 7.913 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.874 -5.749 7.058 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.116 -7.223 5.742 1.00 0.00 H new ATOM 2872 N GLU A 175 6.352 -7.060 11.140 1.00 0.00 N ATOM 2873 CA GLU A 175 7.492 -6.352 11.720 1.00 0.00 C ATOM 2874 C GLU A 175 8.292 -5.636 10.640 1.00 0.00 C ATOM 2875 O GLU A 175 8.360 -6.084 9.496 1.00 0.00 O ATOM 2876 CB GLU A 175 8.392 -7.332 12.476 1.00 0.00 C ATOM 2877 CG GLU A 175 9.724 -6.728 12.900 1.00 0.00 C ATOM 2878 CD GLU A 175 9.604 -5.880 14.152 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.432 -6.460 15.248 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.684 -4.640 14.040 1.00 0.00 O ATOM 0 H GLU A 175 6.460 -7.298 10.154 1.00 0.00 H new ATOM 0 HA GLU A 175 7.112 -5.606 12.418 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.865 -7.688 13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.580 -8.201 11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.443 -7.528 13.074 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.118 -6.117 12.088 1.00 0.00 H new ATOM 2887 N THR A 176 8.900 -4.512 11.012 1.00 0.00 N ATOM 2888 CA THR A 176 9.696 -3.728 10.076 1.00 0.00 C ATOM 2889 C THR A 176 11.108 -4.292 9.948 1.00 0.00 C ATOM 2890 O THR A 176 11.636 -4.892 10.884 1.00 0.00 O ATOM 2891 CB THR A 176 9.784 -2.252 10.512 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.500 -1.792 10.944 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.284 -1.380 9.368 1.00 0.00 C ATOM 0 H THR A 176 8.856 -4.125 11.955 1.00 0.00 H new ATOM 0 HA THR A 176 9.195 -3.785 9.110 1.00 0.00 H new ATOM 0 HB THR A 176 10.491 -2.180 11.339 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.565 -0.854 11.221 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.338 -0.343 9.698 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.275 -1.715 9.061 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.597 -1.457 8.525 1.00 0.00 H new ATOM 2901 N LEU A 177 11.712 -4.100 8.780 1.00 0.00 N ATOM 2902 CA LEU A 177 13.064 -4.592 8.528 1.00 0.00 C ATOM 2903 C LEU A 177 14.020 -3.436 8.248 1.00 0.00 C ATOM 2904 O LEU A 177 15.164 -3.444 8.696 1.00 0.00 O ATOM 2905 CB LEU A 177 13.060 -5.564 7.348 1.00 0.00 C ATOM 2906 CG LEU A 177 12.392 -6.912 7.592 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.588 -7.832 6.396 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.936 -7.560 8.856 1.00 0.00 C ATOM 0 H LEU A 177 11.288 -3.608 7.993 1.00 0.00 H new ATOM 0 HA LEU A 177 13.408 -5.115 9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.561 -5.081 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.092 -5.742 7.047 1.00 0.00 H new ATOM 0 HG LEU A 177 11.323 -6.743 7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.104 -8.789 6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.147 -7.375 5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.653 -7.991 6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.446 -8.521 9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.010 -7.713 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.742 -6.911 9.710 1.00 0.00 H new ATOM 2920 N ALA A 178 13.536 -2.440 7.508 1.00 0.00 N ATOM 2921 CA ALA A 178 14.344 -1.276 7.176 1.00 0.00 C ATOM 2922 C ALA A 178 13.476 -0.036 6.992 1.00 0.00 C ATOM 2923 O ALA A 178 12.476 -0.068 6.272 1.00 0.00 O ATOM 2924 CB ALA A 178 15.160 -1.540 5.920 1.00 0.00 C ATOM 0 H ALA A 178 12.589 -2.419 7.129 1.00 0.00 H new ATOM 0 HA ALA A 178 15.024 -1.091 8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.759 -0.661 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.818 -2.393 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.489 -1.755 5.089 1.00 0.00 H new ATOM 2930 N ARG A 179 13.860 1.056 7.644 1.00 0.00 N ATOM 2931 CA ARG A 179 13.116 2.304 7.552 1.00 0.00 C ATOM 2932 C ARG A 179 14.024 3.452 7.128 1.00 0.00 C ATOM 2933 O ARG A 179 14.888 3.888 7.892 1.00 0.00 O ATOM 2934 CB ARG A 179 12.456 2.628 8.896 1.00 0.00 C ATOM 2935 CG ARG A 179 11.204 3.480 8.772 1.00 0.00 C ATOM 2936 CD ARG A 179 10.764 4.028 10.120 1.00 0.00 C ATOM 2937 NE ARG A 179 11.756 4.940 10.684 1.00 0.00 N ATOM 2938 CZ ARG A 179 11.476 5.840 11.620 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.244 5.952 12.092 1.00 0.00 N ATOM 2940 NH2 ARG A 179 12.432 6.636 12.084 1.00 0.00 N ATOM 0 H ARG A 179 14.684 1.101 8.243 1.00 0.00 H new ATOM 0 HA ARG A 179 12.342 2.181 6.794 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.202 1.696 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.176 3.146 9.529 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.392 4.306 8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 179 10.399 2.885 8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 179 9.813 4.549 10.008 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.595 3.202 10.811 1.00 0.00 H new ATOM 0 HE ARG A 179 12.715 4.883 10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.505 5.346 11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.034 6.645 12.811 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.382 6.557 11.722 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.216 7.327 12.803 1.00 0.00 H new ATOM 2954 N PHE A 180 13.824 3.940 5.908 1.00 0.00 N ATOM 2955 CA PHE A 180 14.628 5.036 5.384 1.00 0.00 C ATOM 2956 C PHE A 180 13.868 6.356 5.468 1.00 0.00 C ATOM 2957 O PHE A 180 13.032 6.660 4.616 1.00 0.00 O ATOM 2958 CB PHE A 180 15.024 4.756 3.932 1.00 0.00 C ATOM 2959 CG PHE A 180 15.536 3.360 3.708 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.664 2.908 4.368 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.880 2.500 2.840 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.136 1.624 4.164 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.344 1.216 2.632 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.476 0.776 3.296 1.00 0.00 C ATOM 0 H PHE A 180 13.112 3.593 5.265 1.00 0.00 H new ATOM 0 HA PHE A 180 15.529 5.116 5.992 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.160 4.925 3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.791 5.469 3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.182 3.565 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.996 2.838 2.321 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.020 1.285 4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.825 0.556 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 180 16.842 -0.227 3.136 1.00 0.00 H new ATOM 2974 N GLU A 181 14.168 7.140 6.500 1.00 0.00 N ATOM 2975 CA GLU A 181 13.512 8.428 6.696 1.00 0.00 C ATOM 2976 C GLU A 181 14.364 9.564 6.140 1.00 0.00 C ATOM 2977 O GLU A 181 15.560 9.648 6.408 1.00 0.00 O ATOM 2978 CB GLU A 181 13.240 8.664 8.184 1.00 0.00 C ATOM 2979 CG GLU A 181 12.012 9.524 8.448 1.00 0.00 C ATOM 2980 CD GLU A 181 11.580 9.492 9.900 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.456 9.608 10.784 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.368 9.348 10.156 1.00 0.00 O ATOM 0 H GLU A 181 14.860 6.906 7.212 1.00 0.00 H new ATOM 0 HA GLU A 181 12.565 8.410 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.113 7.701 8.679 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.111 9.141 8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.225 10.553 8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.190 9.180 7.820 1.00 0.00 H new ATOM 2989 N LEU A 182 13.736 10.436 5.356 1.00 0.00 N ATOM 2990 CA LEU A 182 14.436 11.568 4.756 1.00 0.00 C ATOM 2991 C LEU A 182 13.972 12.880 5.376 1.00 0.00 C ATOM 2992 O LEU A 182 14.788 13.728 5.740 1.00 0.00 O ATOM 2993 CB LEU A 182 14.204 11.592 3.244 1.00 0.00 C ATOM 2994 CG LEU A 182 14.536 10.300 2.492 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.232 10.452 1.012 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.996 9.924 2.704 1.00 0.00 C ATOM 0 H LEU A 182 12.745 10.381 5.122 1.00 0.00 H new ATOM 0 HA LEU A 182 15.502 11.452 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.158 11.836 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 182 14.799 12.400 2.818 1.00 0.00 H new ATOM 0 HG LEU A 182 13.913 9.498 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.474 9.524 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.174 10.676 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.830 11.265 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.217 9.004 2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.636 10.725 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.182 9.774 3.767 1.00 0.00 H new ATOM 3008 N SER A 183 12.660 13.044 5.492 1.00 0.00 N ATOM 3009 CA SER A 183 12.088 14.256 6.068 1.00 0.00 C ATOM 3010 C SER A 183 12.948 14.772 7.216 1.00 0.00 C ATOM 3011 O SER A 183 13.604 13.996 7.912 1.00 0.00 O ATOM 3012 CB SER A 183 10.664 13.992 6.560 1.00 0.00 C ATOM 3013 OG SER A 183 9.972 15.204 6.804 1.00 0.00 O ATOM 0 H SER A 183 11.971 12.353 5.195 1.00 0.00 H new ATOM 0 HA SER A 183 12.059 15.018 5.289 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.123 13.405 5.818 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.697 13.399 7.474 1.00 0.00 H new ATOM 0 HG SER A 183 9.064 15.005 7.116 1.00 0.00 H new ATOM 3019 N GLU A 184 12.944 16.088 7.408 1.00 0.00 N ATOM 3020 CA GLU A 184 13.724 16.708 8.472 1.00 0.00 C ATOM 3021 C GLU A 184 13.012 16.584 9.812 1.00 0.00 C ATOM 3022 O GLU A 184 11.972 17.212 10.036 1.00 0.00 O ATOM 3023 CB GLU A 184 13.984 18.184 8.152 1.00 0.00 C ATOM 3024 CG GLU A 184 14.680 18.404 6.820 1.00 0.00 C ATOM 3025 CD GLU A 184 13.756 18.192 5.636 1.00 0.00 C ATOM 3026 OE1 GLU A 184 12.752 18.928 5.532 1.00 0.00 O ATOM 3027 OE2 GLU A 184 14.040 17.296 4.816 1.00 0.00 O ATOM 0 H GLU A 184 12.409 16.745 6.840 1.00 0.00 H new ATOM 0 HA GLU A 184 14.678 16.185 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 184 13.034 18.719 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 184 14.592 18.618 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 184 15.080 19.417 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 184 15.528 17.724 6.741 1.00 0.00 H new ATOM 3034 N HIS A 185 13.572 15.776 10.704 1.00 0.00 N ATOM 3035 CA HIS A 185 12.992 15.572 12.028 1.00 0.00 C ATOM 3036 C HIS A 185 12.408 16.872 12.572 1.00 0.00 C ATOM 3037 O HIS A 185 11.308 16.892 13.120 1.00 0.00 O ATOM 3038 CB HIS A 185 14.040 15.024 12.992 1.00 0.00 C ATOM 3039 CG HIS A 185 13.688 15.212 14.436 1.00 0.00 C ATOM 3040 ND1 HIS A 185 14.388 16.052 15.280 1.00 0.00 N ATOM 3041 CD2 HIS A 185 12.696 14.668 15.180 1.00 0.00 C ATOM 3042 CE1 HIS A 185 13.844 16.012 16.484 1.00 0.00 C ATOM 3043 NE2 HIS A 185 12.816 15.180 16.452 1.00 0.00 N ATOM 0 H HIS A 185 14.429 15.250 10.535 1.00 0.00 H new ATOM 0 HA HIS A 185 12.186 14.845 11.934 1.00 0.00 H new ATOM 0 HB2 HIS A 185 14.179 13.961 12.797 1.00 0.00 H new ATOM 0 HB3 HIS A 185 14.994 15.512 12.793 1.00 0.00 H new ATOM 0 HD2 HIS A 185 11.951 13.965 14.839 1.00 0.00 H new ATOM 0 HE1 HIS A 185 14.182 16.565 17.348 1.00 0.00 H new ATOM 0 HE2 HIS A 185 12.211 14.955 17.241 1.00 0.00 H new ATOM 3052 N HIS A 186 13.160 17.960 12.420 1.00 0.00 N ATOM 3053 CA HIS A 186 12.720 19.264 12.896 1.00 0.00 C ATOM 3054 C HIS A 186 11.356 19.624 12.316 1.00 0.00 C ATOM 3055 O HIS A 186 10.404 19.892 13.052 1.00 0.00 O ATOM 3056 CB HIS A 186 13.744 20.340 12.528 1.00 0.00 C ATOM 3057 CG HIS A 186 13.468 21.672 13.156 1.00 0.00 C ATOM 3058 ND1 HIS A 186 12.656 22.620 12.580 1.00 0.00 N ATOM 3059 CD2 HIS A 186 13.904 22.208 14.324 1.00 0.00 C ATOM 3060 CE1 HIS A 186 12.600 23.688 13.360 1.00 0.00 C ATOM 3061 NE2 HIS A 186 13.348 23.460 14.424 1.00 0.00 N ATOM 0 H HIS A 186 14.076 17.962 11.971 1.00 0.00 H new ATOM 0 HA HIS A 186 12.632 19.214 13.981 1.00 0.00 H new ATOM 0 HB2 HIS A 186 14.736 20.004 12.830 1.00 0.00 H new ATOM 0 HB3 HIS A 186 13.763 20.456 11.444 1.00 0.00 H new ATOM 0 HD2 HIS A 186 14.563 21.739 15.039 1.00 0.00 H new ATOM 0 HE1 HIS A 186 12.040 24.590 13.161 1.00 0.00 H new ATOM 0 HE2 HIS A 186 13.490 24.110 15.197 1.00 0.00 H new ATOM 3070 N HIS A 187 11.268 19.632 10.988 1.00 0.00 N ATOM 3071 CA HIS A 187 10.020 19.960 10.308 1.00 0.00 C ATOM 3072 C HIS A 187 8.832 19.304 11.008 1.00 0.00 C ATOM 3073 O HIS A 187 8.828 18.100 11.252 1.00 0.00 O ATOM 3074 CB HIS A 187 10.076 19.508 8.848 1.00 0.00 C ATOM 3075 CG HIS A 187 10.784 20.476 7.952 1.00 0.00 C ATOM 3076 ND1 HIS A 187 12.012 21.036 8.044 1.00 0.00 N flip ATOM 3077 CD2 HIS A 187 10.224 20.976 6.792 1.00 0.00 C flip ATOM 3078 CE1 HIS A 187 12.168 21.860 6.956 1.00 0.00 C flip ATOM 3079 NE2 HIS A 187 11.076 21.804 6.216 1.00 0.00 N flip ATOM 0 H HIS A 187 12.045 19.415 10.364 1.00 0.00 H new ATOM 0 HA HIS A 187 9.890 21.042 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 187 10.577 18.541 8.794 1.00 0.00 H new ATOM 0 HB3 HIS A 187 9.060 19.362 8.482 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.243 20.728 6.415 1.00 0.00 H new ATOM 0 HE1 HIS A 187 13.042 22.457 6.741 1.00 0.00 H new ATOM 0 HE2 HIS A 187 10.917 22.314 5.347 1.00 0.00 H new ATOM 3088 N HIS A 188 7.824 20.112 11.328 1.00 0.00 N ATOM 3089 CA HIS A 188 6.628 19.612 12.000 1.00 0.00 C ATOM 3090 C HIS A 188 5.424 20.504 11.704 1.00 0.00 C ATOM 3091 O HIS A 188 5.580 21.672 11.344 1.00 0.00 O ATOM 3092 CB HIS A 188 6.860 19.532 13.508 1.00 0.00 C ATOM 3093 CG HIS A 188 6.036 18.484 14.188 1.00 0.00 C ATOM 3094 ND1 HIS A 188 5.856 17.216 13.672 1.00 0.00 N ATOM 3095 CD2 HIS A 188 5.340 18.516 15.348 1.00 0.00 C ATOM 3096 CE1 HIS A 188 5.084 16.516 14.484 1.00 0.00 C ATOM 3097 NE2 HIS A 188 4.760 17.284 15.512 1.00 0.00 N ATOM 0 H HIS A 188 7.812 21.113 11.133 1.00 0.00 H new ATOM 0 HA HIS A 188 6.419 18.612 11.619 1.00 0.00 H new ATOM 0 HB2 HIS A 188 7.915 19.330 13.694 1.00 0.00 H new ATOM 0 HB3 HIS A 188 6.638 20.502 13.953 1.00 0.00 H new ATOM 0 HD2 HIS A 188 5.257 19.357 16.021 1.00 0.00 H new ATOM 0 HE1 HIS A 188 4.771 15.493 14.335 1.00 0.00 H new ATOM 0 HE2 HIS A 188 4.174 17.005 16.299 1.00 0.00 H new ATOM 3106 N HIS A 189 4.228 19.948 11.860 1.00 0.00 N ATOM 3107 CA HIS A 189 3.000 20.692 11.612 1.00 0.00 C ATOM 3108 C HIS A 189 2.520 21.388 12.884 1.00 0.00 C ATOM 3109 O HIS A 189 3.100 21.212 13.956 1.00 0.00 O ATOM 3110 CB HIS A 189 1.912 19.760 11.084 1.00 0.00 C ATOM 3111 CG HIS A 189 1.488 18.712 12.068 1.00 0.00 C ATOM 3112 ND1 HIS A 189 0.776 18.816 13.212 1.00 0.00 N flip ATOM 3113 CD2 HIS A 189 1.800 17.376 11.932 1.00 0.00 C flip ATOM 3114 CE1 HIS A 189 0.668 17.552 13.740 1.00 0.00 C flip ATOM 3115 NE2 HIS A 189 1.296 16.704 12.948 1.00 0.00 N flip ATOM 0 H HIS A 189 4.083 18.983 12.158 1.00 0.00 H new ATOM 0 HA HIS A 189 3.211 21.453 10.860 1.00 0.00 H new ATOM 0 HB2 HIS A 189 1.043 20.354 10.802 1.00 0.00 H new ATOM 0 HB3 HIS A 189 2.272 19.271 10.179 1.00 0.00 H new ATOM 0 HD2 HIS A 189 2.368 16.947 11.120 1.00 0.00 H new ATOM 0 HE1 HIS A 189 0.153 17.295 14.654 1.00 0.00 H new ATOM 0 HE2 HIS A 189 1.378 15.698 13.097 1.00 0.00 H new ATOM 3124 N HIS A 190 1.456 22.176 12.752 1.00 0.00 N ATOM 3125 CA HIS A 190 0.900 22.896 13.892 1.00 0.00 C ATOM 3126 C HIS A 190 0.384 21.924 14.948 1.00 0.00 C ATOM 3127 O HIS A 190 -0.200 22.340 15.952 1.00 0.00 O ATOM 3128 CB HIS A 190 -0.232 23.816 13.432 1.00 0.00 C ATOM 3129 CG HIS A 190 0.192 24.816 12.400 1.00 0.00 C ATOM 3130 ND1 HIS A 190 -0.340 24.848 11.124 1.00 0.00 N ATOM 3131 CD2 HIS A 190 1.096 25.820 12.456 1.00 0.00 C ATOM 3132 CE1 HIS A 190 0.224 25.828 10.444 1.00 0.00 C ATOM 3133 NE2 HIS A 190 1.096 26.436 11.228 1.00 0.00 N ATOM 0 H HIS A 190 0.965 22.331 11.872 1.00 0.00 H new ATOM 0 HA HIS A 190 1.693 23.498 14.336 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -1.041 23.208 13.027 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -0.633 24.346 14.296 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.704 26.088 13.307 1.00 0.00 H new ATOM 0 HE1 HIS A 190 0.009 26.089 9.418 1.00 0.00 H new ATOM 0 HE2 HIS A 190 1.675 27.233 10.965 1.00 0.00 H new TER 3142 HIS A 190