USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 856 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 131 SER OG : rot 167:sc= 1.27 USER MOD Set 1.2: A 151 GLN : amide:sc= -4! C(o=-2!,f=-5.1!) USER MOD Set 1.3: A 152 SER OG : rot -63:sc= 0.127 USER MOD Set 1.4: A 155 GLN :FLIP amide:sc= 0.574 F(o=-3.2,f=-2) USER MOD Set 2.1: A 50 ASN : amide:sc= -0.916 X(o=-0.18,f=-0.14) USER MOD Set 2.2: A 78 LYS NZ :NH3+ -145:sc= 0.832 (180deg=0.2) USER MOD Set 2.3: A 117 HIS : no HE2:sc= -0.203 X(o=-0.18,f=-0.29) USER MOD Set 2.4: A 150 TYR OH : rot -40:sc= 0.106 USER MOD Set 3.1: A 136 HIS : no HD1:sc= 0.778 K(o=0.78,f=-2.7!) USER MOD Set 3.2: A 144 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 91 GLN : amide:sc= 0.295 K(o=-0.38,f=-8!) USER MOD Set 4.2: A 95 CYS SG : rot 106:sc= -0.497 USER MOD Set 4.3: A 135 CYS SG : rot 10:sc= -0.18 USER MOD Set 5.1: A 85 GLN : amide:sc= -0.0822 K(o=0.38,f=-4!) USER MOD Set 5.2: A 179 TYR OH : rot -44:sc= 0.462 USER MOD Set 6.1: A 3 SER OG : rot -140:sc= -0.0244 USER MOD Set 6.2: A 40 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 7 TYR OH : rot 103:sc= 0.774 USER MOD Set 7.2: A 55 HIS : no HE2:sc= 0.133 K(o=0.91,f=-2) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -140:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0447 USER MOD Single : A 51 MET CE :methyl 161:sc= -0.0788 (180deg=-0.507) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= -0.281 F(o=-1.2!,f=-0.28) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -168:sc= 0.606 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0873 USER MOD Single : A 114 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.3!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.25!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 129 ASN :FLIP amide:sc=-0.00032 F(o=-0.71,f=-0.00032) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0887 X(o=-0.089,f=-0.51) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 166 GLN : amide:sc= 0.474 K(o=0.47,f=-2!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 159:sc= -0.095 (180deg=-0.262) USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.07) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.405) USER MOD Single : A 183 THR OG1 : rot -28:sc= -0.308 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 18:sc= 0.022 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.795 -19.144 0.094 1.00 0.00 N ATOM 26 CA SER A 3 -6.652 -18.377 -0.412 1.00 0.00 C ATOM 27 C SER A 3 -6.765 -16.858 -0.170 1.00 0.00 C ATOM 28 O SER A 3 -7.774 -16.240 -0.527 1.00 0.00 O ATOM 29 CB SER A 3 -6.481 -18.662 -1.901 1.00 0.00 C ATOM 30 OG SER A 3 -5.304 -18.039 -2.372 1.00 0.00 O ATOM 0 HA SER A 3 -5.776 -18.702 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.428 -19.737 -2.072 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.345 -18.293 -2.453 1.00 0.00 H new ATOM 0 HG SER A 3 -5.468 -17.659 -3.260 1.00 0.00 H new ATOM 34 N VAL A 4 -5.710 -16.267 0.401 1.00 0.00 N ATOM 35 CA VAL A 4 -5.567 -14.845 0.738 1.00 0.00 C ATOM 36 C VAL A 4 -4.202 -14.353 0.233 1.00 0.00 C ATOM 37 O VAL A 4 -3.176 -14.907 0.607 1.00 0.00 O ATOM 38 CB VAL A 4 -5.664 -14.645 2.275 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.525 -13.172 2.673 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.971 -15.176 2.883 1.00 0.00 C ATOM 0 H VAL A 4 -4.880 -16.802 0.657 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.366 -14.275 0.265 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.832 -15.226 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.599 -13.079 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.557 -12.795 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.320 -12.592 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.969 -15.002 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.818 -14.658 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.055 -16.245 2.688 1.00 0.00 H new ATOM 50 N ASP A 5 -4.163 -13.317 -0.603 1.00 0.00 N ATOM 51 CA ASP A 5 -2.933 -12.631 -1.031 1.00 0.00 C ATOM 52 C ASP A 5 -2.867 -11.244 -0.380 1.00 0.00 C ATOM 53 O ASP A 5 -3.576 -10.332 -0.804 1.00 0.00 O ATOM 54 CB ASP A 5 -2.927 -12.455 -2.561 1.00 0.00 C ATOM 55 CG ASP A 5 -2.364 -13.624 -3.376 1.00 0.00 C ATOM 56 OD1 ASP A 5 -1.976 -14.668 -2.804 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.301 -13.468 -4.617 1.00 0.00 O ATOM 0 H ASP A 5 -5.006 -12.917 -1.016 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.075 -13.232 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.950 -12.271 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.350 -11.562 -2.800 1.00 0.00 H new ATOM 60 N LEU A 6 -2.029 -11.043 0.639 1.00 0.00 N ATOM 61 CA LEU A 6 -1.854 -9.681 1.191 1.00 0.00 C ATOM 62 C LEU A 6 -0.645 -8.958 0.609 1.00 0.00 C ATOM 63 O LEU A 6 0.458 -9.491 0.598 1.00 0.00 O ATOM 64 CB LEU A 6 -1.866 -9.653 2.728 1.00 0.00 C ATOM 65 CG LEU A 6 -3.195 -10.088 3.393 1.00 0.00 C ATOM 66 CD1 LEU A 6 -3.464 -9.176 4.591 1.00 0.00 C ATOM 67 CD2 LEU A 6 -4.443 -10.048 2.500 1.00 0.00 C ATOM 0 H LEU A 6 -1.475 -11.771 1.091 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.731 -9.119 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.069 -10.301 3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.629 -8.641 3.057 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.044 -11.135 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.398 -9.470 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.646 -9.264 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.540 -8.143 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.311 -10.373 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.603 -9.030 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.302 -10.712 1.647 1.00 0.00 H new ATOM 77 N TYR A 7 -0.822 -7.705 0.181 1.00 0.00 N ATOM 78 CA TYR A 7 0.289 -6.886 -0.276 1.00 0.00 C ATOM 79 C TYR A 7 0.394 -5.605 0.555 1.00 0.00 C ATOM 80 O TYR A 7 -0.450 -4.705 0.559 1.00 0.00 O ATOM 81 CB TYR A 7 0.242 -6.666 -1.782 1.00 0.00 C ATOM 82 CG TYR A 7 1.552 -6.115 -2.296 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.791 -4.746 -2.165 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.535 -6.940 -2.866 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.960 -4.162 -2.676 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.713 -6.371 -3.391 1.00 0.00 C ATOM 87 CZ TYR A 7 3.904 -4.971 -3.335 1.00 0.00 C ATOM 88 OH TYR A 7 4.962 -4.385 -3.955 1.00 0.00 O ATOM 0 H TYR A 7 -1.729 -7.240 0.144 1.00 0.00 H new ATOM 0 HA TYR A 7 1.222 -7.423 -0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.019 -7.608 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.566 -5.977 -2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.064 -4.126 -1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.389 -8.009 -2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.134 -3.102 -2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.468 -7.003 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 7 5.763 -4.486 -3.400 1.00 0.00 H new ATOM 96 N PHE A 8 1.465 -5.602 1.321 1.00 0.00 N ATOM 97 CA PHE A 8 1.875 -4.597 2.292 1.00 0.00 C ATOM 98 C PHE A 8 2.741 -3.483 1.679 1.00 0.00 C ATOM 99 O PHE A 8 3.879 -3.725 1.293 1.00 0.00 O ATOM 100 CB PHE A 8 2.648 -5.339 3.389 1.00 0.00 C ATOM 101 CG PHE A 8 2.976 -4.465 4.572 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.988 -4.227 5.543 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.249 -3.878 4.699 1.00 0.00 C ATOM 104 CE1 PHE A 8 2.283 -3.436 6.662 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.549 -3.097 5.826 1.00 0.00 C ATOM 106 CZ PHE A 8 3.572 -2.899 6.814 1.00 0.00 C ATOM 0 H PHE A 8 2.134 -6.371 1.279 1.00 0.00 H new ATOM 0 HA PHE A 8 0.993 -4.092 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.060 -6.192 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.573 -5.735 2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.002 -4.653 5.427 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.993 -4.028 3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.523 -3.240 7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.527 -2.651 5.932 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.813 -2.329 7.699 1.00 0.00 H new ATOM 114 N LEU A 9 2.232 -2.247 1.648 1.00 0.00 N ATOM 115 CA LEU A 9 3.011 -1.050 1.297 1.00 0.00 C ATOM 116 C LEU A 9 3.252 -0.178 2.516 1.00 0.00 C ATOM 117 O LEU A 9 2.285 0.202 3.186 1.00 0.00 O ATOM 118 CB LEU A 9 2.269 -0.119 0.314 1.00 0.00 C ATOM 119 CG LEU A 9 2.212 -0.551 -1.150 1.00 0.00 C ATOM 120 CD1 LEU A 9 1.110 -1.576 -1.314 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.859 0.623 -2.065 1.00 0.00 C ATOM 0 H LEU A 9 1.257 -2.045 1.868 1.00 0.00 H new ATOM 0 HA LEU A 9 3.929 -1.442 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.246 0.002 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.740 0.863 0.358 1.00 0.00 H new ATOM 0 HG LEU A 9 3.191 -0.948 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.059 -1.892 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.319 -2.439 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.157 -1.135 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.827 0.281 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.885 1.023 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.614 1.403 -1.964 1.00 0.00 H new ATOM 131 N MET A 10 4.500 0.234 2.735 1.00 0.00 N ATOM 132 CA MET A 10 4.760 1.304 3.728 1.00 0.00 C ATOM 133 C MET A 10 5.618 2.461 3.208 1.00 0.00 C ATOM 134 O MET A 10 6.440 2.306 2.301 1.00 0.00 O ATOM 135 CB MET A 10 5.139 0.802 5.138 1.00 0.00 C ATOM 136 CG MET A 10 6.623 0.690 5.483 1.00 0.00 C ATOM 137 SD MET A 10 7.472 -0.653 4.664 1.00 0.00 S ATOM 138 CE MET A 10 8.962 -0.685 5.694 1.00 0.00 C ATOM 0 H MET A 10 5.327 -0.133 2.264 1.00 0.00 H new ATOM 0 HA MET A 10 3.780 1.757 3.877 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.676 1.469 5.866 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.689 -0.181 5.275 1.00 0.00 H new ATOM 0 HG2 MET A 10 7.116 1.627 5.224 1.00 0.00 H new ATOM 0 HG3 MET A 10 6.724 0.564 6.561 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.632 -1.469 5.341 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.467 0.279 5.633 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.685 -0.884 6.729 1.00 0.00 H new ATOM 144 N GLY A 11 5.388 3.641 3.798 1.00 0.00 N ATOM 145 CA GLY A 11 6.136 4.866 3.519 1.00 0.00 C ATOM 146 C GLY A 11 7.529 4.811 4.146 1.00 0.00 C ATOM 147 O GLY A 11 7.663 4.528 5.336 1.00 0.00 O ATOM 0 H GLY A 11 4.658 3.770 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.223 5.006 2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.591 5.726 3.909 1.00 0.00 H new ATOM 151 N LEU A 12 8.557 5.103 3.348 1.00 0.00 N ATOM 152 CA LEU A 12 9.976 5.161 3.736 1.00 0.00 C ATOM 153 C LEU A 12 10.487 6.618 3.812 1.00 0.00 C ATOM 154 O LEU A 12 11.661 6.911 3.596 1.00 0.00 O ATOM 155 CB LEU A 12 10.798 4.270 2.773 1.00 0.00 C ATOM 156 CG LEU A 12 10.925 2.805 3.237 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.637 1.995 3.030 1.00 0.00 C ATOM 158 CD2 LEU A 12 12.087 2.149 2.486 1.00 0.00 C ATOM 0 H LEU A 12 8.420 5.318 2.360 1.00 0.00 H new ATOM 0 HA LEU A 12 10.099 4.766 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.332 4.290 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.796 4.694 2.663 1.00 0.00 H new ATOM 0 HG LEU A 12 11.113 2.812 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.790 0.973 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.825 2.452 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.380 1.985 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.187 1.112 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.892 2.181 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.010 2.686 2.703 1.00 0.00 H new ATOM 168 N SER A 13 9.597 7.563 4.093 1.00 0.00 N ATOM 169 CA SER A 13 9.939 8.970 4.319 1.00 0.00 C ATOM 170 C SER A 13 10.760 9.189 5.604 1.00 0.00 C ATOM 171 O SER A 13 10.763 8.351 6.506 1.00 0.00 O ATOM 172 CB SER A 13 8.627 9.757 4.399 1.00 0.00 C ATOM 173 OG SER A 13 7.892 9.326 5.536 1.00 0.00 O ATOM 0 H SER A 13 8.598 7.373 4.172 1.00 0.00 H new ATOM 0 HA SER A 13 10.565 9.312 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.833 10.825 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.041 9.603 3.493 1.00 0.00 H new ATOM 0 HG SER A 13 6.940 9.274 5.310 1.00 0.00 H new ATOM 504 N SER A 40 -2.950 -20.832 2.980 1.00 0.00 N ATOM 505 CA SER A 40 -2.751 -20.185 1.677 1.00 0.00 C ATOM 506 C SER A 40 -2.936 -18.662 1.840 1.00 0.00 C ATOM 507 O SER A 40 -3.990 -18.092 1.557 1.00 0.00 O ATOM 508 CB SER A 40 -3.698 -20.832 0.659 1.00 0.00 C ATOM 509 OG SER A 40 -3.313 -20.508 -0.669 1.00 0.00 O ATOM 0 HA SER A 40 -1.740 -20.329 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.694 -21.914 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.718 -20.493 0.839 1.00 0.00 H new ATOM 0 HG SER A 40 -3.930 -20.932 -1.301 1.00 0.00 H new ATOM 513 N GLY A 41 -1.892 -18.010 2.361 1.00 0.00 N ATOM 514 CA GLY A 41 -1.857 -16.624 2.823 1.00 0.00 C ATOM 515 C GLY A 41 -0.569 -15.987 2.321 1.00 0.00 C ATOM 516 O GLY A 41 0.380 -15.872 3.096 1.00 0.00 O ATOM 0 H GLY A 41 -0.989 -18.470 2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.722 -16.077 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.901 -16.585 3.911 1.00 0.00 H new ATOM 520 N ARG A 42 -0.481 -15.666 1.024 1.00 0.00 N ATOM 521 CA ARG A 42 0.786 -15.222 0.436 1.00 0.00 C ATOM 522 C ARG A 42 0.959 -13.746 0.740 1.00 0.00 C ATOM 523 O ARG A 42 -0.013 -12.995 0.687 1.00 0.00 O ATOM 524 CB ARG A 42 0.922 -15.514 -1.070 1.00 0.00 C ATOM 525 CG ARG A 42 1.018 -17.023 -1.350 1.00 0.00 C ATOM 526 CD ARG A 42 1.678 -17.379 -2.691 1.00 0.00 C ATOM 527 NE ARG A 42 0.857 -17.020 -3.868 1.00 0.00 N ATOM 528 CZ ARG A 42 0.737 -17.734 -4.987 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.226 -18.952 -5.108 1.00 0.00 N ATOM 530 NH2 ARG A 42 0.115 -17.223 -6.027 1.00 0.00 N ATOM 0 H ARG A 42 -1.263 -15.705 0.370 1.00 0.00 H new ATOM 0 HA ARG A 42 1.587 -15.804 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.065 -15.099 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.809 -15.014 -1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.582 -17.494 -0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.015 -17.449 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.639 -16.870 -2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.882 -18.450 -2.713 1.00 0.00 H new ATOM 0 HE ARG A 42 0.335 -16.145 -3.819 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.719 -19.384 -4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.111 -19.463 -5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.275 -16.282 -5.976 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.022 -17.768 -6.884 1.00 0.00 H new ATOM 538 N ILE A 43 2.175 -13.317 1.066 1.00 0.00 N ATOM 539 CA ILE A 43 2.451 -11.904 1.343 1.00 0.00 C ATOM 540 C ILE A 43 3.500 -11.332 0.387 1.00 0.00 C ATOM 541 O ILE A 43 4.428 -12.032 -0.016 1.00 0.00 O ATOM 542 CB ILE A 43 2.742 -11.668 2.841 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.455 -10.191 3.202 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.159 -12.146 3.192 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.448 -9.854 4.697 1.00 0.00 C ATOM 0 H ILE A 43 2.989 -13.926 1.146 1.00 0.00 H new ATOM 0 HA ILE A 43 1.548 -11.329 1.137 1.00 0.00 H new ATOM 0 HB ILE A 43 2.073 -12.266 3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.202 -9.566 2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.487 -9.917 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.349 -11.973 4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.248 -13.211 2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.887 -11.594 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.237 -8.793 4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.680 -10.443 5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.422 -10.086 5.127 1.00 0.00 H new ATOM 555 N GLY A 44 3.319 -10.073 -0.010 1.00 0.00 N ATOM 556 CA GLY A 44 4.237 -9.294 -0.843 1.00 0.00 C ATOM 557 C GLY A 44 4.449 -7.911 -0.237 1.00 0.00 C ATOM 558 O GLY A 44 3.610 -7.445 0.540 1.00 0.00 O ATOM 0 H GLY A 44 2.489 -9.542 0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.192 -9.813 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.834 -9.200 -1.852 1.00 0.00 H new ATOM 562 N PHE A 45 5.565 -7.267 -0.573 1.00 0.00 N ATOM 563 CA PHE A 45 6.018 -6.045 0.093 1.00 0.00 C ATOM 564 C PHE A 45 6.334 -4.899 -0.892 1.00 0.00 C ATOM 565 O PHE A 45 6.914 -5.155 -1.951 1.00 0.00 O ATOM 566 CB PHE A 45 7.264 -6.448 0.886 1.00 0.00 C ATOM 567 CG PHE A 45 7.885 -5.293 1.605 1.00 0.00 C ATOM 568 CD1 PHE A 45 8.761 -4.457 0.898 1.00 0.00 C ATOM 569 CD2 PHE A 45 7.492 -4.979 2.916 1.00 0.00 C ATOM 570 CE1 PHE A 45 9.210 -3.274 1.477 1.00 0.00 C ATOM 571 CE2 PHE A 45 7.982 -3.807 3.512 1.00 0.00 C ATOM 572 CZ PHE A 45 8.847 -2.962 2.791 1.00 0.00 C ATOM 0 H PHE A 45 6.185 -7.580 -1.320 1.00 0.00 H new ATOM 0 HA PHE A 45 5.229 -5.649 0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.997 -7.220 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.996 -6.886 0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 45 9.087 -4.731 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.822 -5.630 3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.837 -2.599 0.913 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.696 -3.554 4.522 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.233 -2.067 3.256 1.00 0.00 H new ATOM 580 N GLY A 46 6.020 -3.633 -0.538 1.00 0.00 N ATOM 581 CA GLY A 46 6.260 -2.474 -1.397 1.00 0.00 C ATOM 582 C GLY A 46 6.763 -1.274 -0.610 1.00 0.00 C ATOM 583 O GLY A 46 6.299 -0.992 0.493 1.00 0.00 O ATOM 0 H GLY A 46 5.592 -3.396 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.989 -2.736 -2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.337 -2.208 -1.913 1.00 0.00 H new ATOM 587 N SER A 47 7.688 -0.540 -1.207 1.00 0.00 N ATOM 588 CA SER A 47 8.280 0.671 -0.637 1.00 0.00 C ATOM 589 C SER A 47 7.807 1.908 -1.402 1.00 0.00 C ATOM 590 O SER A 47 7.698 1.871 -2.625 1.00 0.00 O ATOM 591 CB SER A 47 9.805 0.521 -0.706 1.00 0.00 C ATOM 592 OG SER A 47 10.478 1.765 -0.604 1.00 0.00 O ATOM 0 H SER A 47 8.062 -0.772 -2.127 1.00 0.00 H new ATOM 0 HA SER A 47 7.969 0.800 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.139 -0.136 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.077 0.040 -1.645 1.00 0.00 H new ATOM 0 HG SER A 47 11.446 1.618 -0.651 1.00 0.00 H new ATOM 596 N ILE A 48 7.555 3.033 -0.727 1.00 0.00 N ATOM 597 CA ILE A 48 7.297 4.310 -1.411 1.00 0.00 C ATOM 598 C ILE A 48 7.744 5.510 -0.564 1.00 0.00 C ATOM 599 O ILE A 48 7.755 5.436 0.658 1.00 0.00 O ATOM 600 CB ILE A 48 5.814 4.387 -1.863 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.715 5.301 -3.109 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.865 4.737 -0.696 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.365 5.939 -3.378 1.00 0.00 C ATOM 0 H ILE A 48 7.523 3.089 0.291 1.00 0.00 H new ATOM 0 HA ILE A 48 7.906 4.356 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 48 5.459 3.404 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.453 6.096 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.995 4.715 -3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.839 4.779 -1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.943 3.974 0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.142 5.705 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.426 6.554 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.616 5.160 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.082 6.562 -2.530 1.00 0.00 H new ATOM 613 N VAL A 49 8.103 6.621 -1.212 1.00 0.00 N ATOM 614 CA VAL A 49 8.485 7.890 -0.547 1.00 0.00 C ATOM 615 C VAL A 49 7.885 9.101 -1.281 1.00 0.00 C ATOM 616 O VAL A 49 7.083 9.844 -0.728 1.00 0.00 O ATOM 617 CB VAL A 49 10.034 8.033 -0.474 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.446 9.290 0.306 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.737 6.801 0.109 1.00 0.00 C ATOM 0 H VAL A 49 8.140 6.675 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 49 8.085 7.863 0.467 1.00 0.00 H new ATOM 0 HB VAL A 49 10.364 8.127 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.533 9.359 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.041 10.173 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.057 9.231 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.813 6.972 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.379 6.623 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.519 5.931 -0.510 1.00 0.00 H new ATOM 629 N ASN A 50 8.312 9.251 -2.540 1.00 0.00 N ATOM 630 CA ASN A 50 8.171 10.345 -3.524 1.00 0.00 C ATOM 631 C ASN A 50 9.354 10.261 -4.513 1.00 0.00 C ATOM 632 O ASN A 50 9.229 10.677 -5.657 1.00 0.00 O ATOM 633 CB ASN A 50 8.073 11.742 -2.888 1.00 0.00 C ATOM 634 CG ASN A 50 7.700 12.802 -3.921 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.551 12.891 -4.319 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.626 13.639 -4.350 1.00 0.00 N ATOM 0 H ASN A 50 8.848 8.492 -2.960 1.00 0.00 H new ATOM 0 HA ASN A 50 7.223 10.210 -4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.328 11.729 -2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.026 12.001 -2.427 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.383 14.368 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.585 13.556 -4.011 1.00 0.00 H new ATOM 641 N MET A 51 10.481 9.663 -4.075 1.00 0.00 N ATOM 642 CA MET A 51 11.612 9.270 -4.938 1.00 0.00 C ATOM 643 C MET A 51 11.097 8.391 -6.089 1.00 0.00 C ATOM 644 O MET A 51 11.346 8.703 -7.247 1.00 0.00 O ATOM 645 CB MET A 51 12.639 8.449 -4.135 1.00 0.00 C ATOM 646 CG MET A 51 13.474 9.264 -3.146 1.00 0.00 C ATOM 647 SD MET A 51 14.741 8.278 -2.303 1.00 0.00 S ATOM 648 CE MET A 51 15.822 7.843 -3.695 1.00 0.00 C ATOM 0 H MET A 51 10.632 9.436 -3.092 1.00 0.00 H new ATOM 0 HA MET A 51 12.081 10.175 -5.323 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.112 7.668 -3.587 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.311 7.950 -4.833 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.955 10.086 -3.677 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.813 9.709 -2.402 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.798 7.540 -3.317 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.379 7.021 -4.257 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.939 8.707 -4.349 1.00 0.00 H new ATOM 654 N THR A 52 10.315 7.360 -5.725 1.00 0.00 N ATOM 655 CA THR A 52 9.610 6.341 -6.534 1.00 0.00 C ATOM 656 C THR A 52 8.883 5.378 -5.592 1.00 0.00 C ATOM 657 O THR A 52 8.896 5.532 -4.368 1.00 0.00 O ATOM 658 CB THR A 52 10.572 5.509 -7.436 1.00 0.00 C ATOM 659 OG1 THR A 52 11.740 5.199 -6.705 1.00 0.00 O ATOM 660 CG2 THR A 52 10.943 6.137 -8.779 1.00 0.00 C ATOM 0 H THR A 52 10.138 7.199 -4.733 1.00 0.00 H new ATOM 0 HA THR A 52 8.918 6.872 -7.187 1.00 0.00 H new ATOM 0 HB THR A 52 10.012 4.613 -7.705 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.348 4.674 -7.267 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.615 5.470 -9.319 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.040 6.297 -9.368 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.439 7.093 -8.609 1.00 0.00 H new ATOM 668 N PHE A 53 8.202 4.419 -6.213 1.00 0.00 N ATOM 669 CA PHE A 53 7.640 3.219 -5.613 1.00 0.00 C ATOM 670 C PHE A 53 8.689 2.135 -5.923 1.00 0.00 C ATOM 671 O PHE A 53 9.056 1.987 -7.091 1.00 0.00 O ATOM 672 CB PHE A 53 6.289 2.900 -6.281 1.00 0.00 C ATOM 673 CG PHE A 53 5.856 1.450 -6.155 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.687 0.867 -4.887 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.695 0.658 -7.308 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.415 -0.505 -4.767 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.409 -0.712 -7.191 1.00 0.00 C ATOM 678 CZ PHE A 53 5.298 -1.298 -5.920 1.00 0.00 C ATOM 0 H PHE A 53 8.018 4.465 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 53 7.446 3.307 -4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.521 3.536 -5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.350 3.158 -7.338 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.767 1.478 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.792 1.106 -8.286 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.296 -0.950 -3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.275 -1.314 -8.078 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.122 -2.360 -5.829 1.00 0.00 H new ATOM 686 N GLN A 54 9.195 1.412 -4.925 1.00 0.00 N ATOM 687 CA GLN A 54 10.097 0.285 -5.144 1.00 0.00 C ATOM 688 C GLN A 54 9.386 -1.010 -4.755 1.00 0.00 C ATOM 689 O GLN A 54 9.089 -1.274 -3.589 1.00 0.00 O ATOM 690 CB GLN A 54 11.434 0.476 -4.406 1.00 0.00 C ATOM 691 CG GLN A 54 12.375 -0.744 -4.508 1.00 0.00 C ATOM 692 CD GLN A 54 12.907 -1.014 -5.920 1.00 0.00 C ATOM 693 OE1 GLN A 54 12.716 -2.187 -6.488 1.00 0.00 O flip ATOM 694 NE2 GLN A 54 13.538 -0.170 -6.540 1.00 0.00 N flip ATOM 0 H GLN A 54 8.990 1.592 -3.942 1.00 0.00 H new ATOM 0 HA GLN A 54 10.354 0.227 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.942 1.351 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.233 0.683 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.220 -0.593 -3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.843 -1.629 -4.157 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.703 0.748 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.899 -0.384 -7.470 1.00 0.00 H new ATOM 699 N HIS A 55 9.167 -1.847 -5.758 1.00 0.00 N ATOM 700 CA HIS A 55 8.707 -3.209 -5.594 1.00 0.00 C ATOM 701 C HIS A 55 9.888 -4.149 -5.278 1.00 0.00 C ATOM 702 O HIS A 55 10.759 -4.345 -6.130 1.00 0.00 O ATOM 703 CB HIS A 55 8.016 -3.629 -6.898 1.00 0.00 C ATOM 704 CG HIS A 55 7.646 -5.082 -6.881 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.991 -5.721 -5.832 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.989 -6.004 -7.822 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.923 -7.011 -6.179 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.512 -7.212 -7.370 1.00 0.00 N ATOM 0 H HIS A 55 9.310 -1.586 -6.734 1.00 0.00 H new ATOM 0 HA HIS A 55 8.009 -3.273 -4.759 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.120 -3.026 -7.047 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.677 -3.431 -7.742 1.00 0.00 H new ATOM 0 HD1 HIS A 55 6.636 -5.294 -4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.528 -5.823 -8.740 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.459 -7.784 -5.584 1.00 0.00 H new ATOM 714 N ILE A 56 9.942 -4.722 -4.070 1.00 0.00 N ATOM 715 CA ILE A 56 10.865 -5.820 -3.718 1.00 0.00 C ATOM 716 C ILE A 56 10.145 -6.805 -2.795 1.00 0.00 C ATOM 717 O ILE A 56 9.755 -6.442 -1.694 1.00 0.00 O ATOM 718 CB ILE A 56 12.249 -5.414 -3.135 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.245 -4.577 -1.831 1.00 0.00 C ATOM 720 CG2 ILE A 56 13.117 -4.735 -4.204 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.641 -4.502 -1.194 1.00 0.00 C ATOM 0 H ILE A 56 9.341 -4.437 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 56 11.130 -6.283 -4.669 1.00 0.00 H new ATOM 0 HB ILE A 56 12.681 -6.368 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 56 11.890 -3.569 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 56 11.545 -5.016 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 56 14.079 -4.461 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 56 13.275 -5.423 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.613 -3.839 -4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.593 -3.906 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 56 13.985 -5.508 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 56 14.336 -4.039 -1.894 1.00 0.00 H new ATOM 731 N LEU A 57 9.963 -8.030 -3.297 1.00 0.00 N ATOM 732 CA LEU A 57 9.401 -9.233 -2.678 1.00 0.00 C ATOM 733 C LEU A 57 7.960 -9.408 -3.169 1.00 0.00 C ATOM 734 O LEU A 57 7.008 -8.824 -2.650 1.00 0.00 O ATOM 735 CB LEU A 57 9.553 -9.307 -1.146 1.00 0.00 C ATOM 736 CG LEU A 57 8.961 -10.584 -0.537 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.612 -11.858 -1.086 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.148 -10.530 0.975 1.00 0.00 C ATOM 0 H LEU A 57 10.239 -8.224 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 57 9.995 -10.087 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.611 -9.248 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.067 -8.440 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 57 7.905 -10.626 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.154 -12.730 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.467 -11.905 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.679 -11.846 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.732 -11.431 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.211 -10.465 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.635 -9.655 1.374 1.00 0.00 H new ATOM 748 N LYS A 58 7.824 -10.241 -4.197 1.00 0.00 N ATOM 749 CA LYS A 58 6.546 -10.663 -4.774 1.00 0.00 C ATOM 750 C LYS A 58 5.698 -11.449 -3.756 1.00 0.00 C ATOM 751 O LYS A 58 6.232 -11.952 -2.763 1.00 0.00 O ATOM 752 CB LYS A 58 6.843 -11.517 -6.020 1.00 0.00 C ATOM 753 CG LYS A 58 7.802 -10.830 -7.015 1.00 0.00 C ATOM 754 CD LYS A 58 8.064 -11.635 -8.293 1.00 0.00 C ATOM 755 CE LYS A 58 6.776 -12.025 -9.033 1.00 0.00 C ATOM 756 NZ LYS A 58 7.068 -12.791 -10.273 1.00 0.00 N ATOM 0 H LYS A 58 8.627 -10.657 -4.669 1.00 0.00 H new ATOM 0 HA LYS A 58 5.963 -9.785 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.275 -12.467 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.906 -11.745 -6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.389 -9.859 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.753 -10.643 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.697 -11.050 -8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.618 -12.539 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.145 -12.623 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.213 -11.126 -9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.176 -13.038 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.650 -12.211 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.583 -13.661 -10.030 1.00 0.00 H new ATOM 762 N LEU A 59 4.393 -11.609 -4.017 1.00 0.00 N ATOM 763 CA LEU A 59 3.500 -12.442 -3.197 1.00 0.00 C ATOM 764 C LEU A 59 4.060 -13.873 -3.060 1.00 0.00 C ATOM 765 O LEU A 59 4.106 -14.614 -4.046 1.00 0.00 O ATOM 766 CB LEU A 59 2.082 -12.425 -3.804 1.00 0.00 C ATOM 767 CG LEU A 59 1.344 -11.095 -3.551 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.214 -10.889 -4.554 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.721 -11.054 -2.151 1.00 0.00 C ATOM 0 H LEU A 59 3.925 -11.163 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 59 3.441 -12.032 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.148 -12.601 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.500 -13.245 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 59 2.093 -10.310 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.287 -9.943 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.623 -10.872 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.503 -11.705 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.209 -10.102 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.006 -11.870 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.505 -11.161 -1.401 1.00 0.00 H new ATOM 779 N THR A 60 4.489 -14.249 -1.846 1.00 0.00 N ATOM 780 CA THR A 60 5.156 -15.527 -1.535 1.00 0.00 C ATOM 781 C THR A 60 4.584 -16.195 -0.289 1.00 0.00 C ATOM 782 O THR A 60 3.963 -15.542 0.548 1.00 0.00 O ATOM 783 CB THR A 60 6.671 -15.313 -1.398 1.00 0.00 C ATOM 784 OG1 THR A 60 7.282 -16.585 -1.347 1.00 0.00 O ATOM 785 CG2 THR A 60 7.086 -14.546 -0.140 1.00 0.00 C ATOM 0 H THR A 60 4.379 -13.654 -1.025 1.00 0.00 H new ATOM 0 HA THR A 60 4.966 -16.206 -2.366 1.00 0.00 H new ATOM 0 HB THR A 60 6.985 -14.714 -2.253 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.252 -16.479 -1.261 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.171 -14.438 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.624 -13.559 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.760 -15.094 0.744 1.00 0.00 H new ATOM 983 N VAL A 75 14.607 4.321 6.225 1.00 0.00 N ATOM 984 CA VAL A 75 14.047 5.569 5.675 1.00 0.00 C ATOM 985 C VAL A 75 15.019 6.343 4.771 1.00 0.00 C ATOM 986 O VAL A 75 16.239 6.196 4.860 1.00 0.00 O ATOM 987 CB VAL A 75 13.572 6.522 6.799 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.453 5.873 7.630 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.714 6.967 7.735 1.00 0.00 C ATOM 0 HA VAL A 75 13.204 5.243 5.065 1.00 0.00 H new ATOM 0 HB VAL A 75 13.192 7.412 6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.136 6.561 8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.606 5.644 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.823 4.953 8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.318 7.633 8.501 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.158 6.092 8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.475 7.491 7.157 1.00 0.00 H new ATOM 999 N SER A 76 14.458 7.215 3.933 1.00 0.00 N ATOM 1000 CA SER A 76 15.172 8.226 3.140 1.00 0.00 C ATOM 1001 C SER A 76 14.709 9.649 3.549 1.00 0.00 C ATOM 1002 O SER A 76 14.302 9.855 4.696 1.00 0.00 O ATOM 1003 CB SER A 76 14.999 7.922 1.643 1.00 0.00 C ATOM 1004 OG SER A 76 15.941 8.671 0.884 1.00 0.00 O ATOM 0 H SER A 76 13.450 7.240 3.779 1.00 0.00 H new ATOM 0 HA SER A 76 16.242 8.188 3.344 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.138 6.856 1.461 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.986 8.170 1.328 1.00 0.00 H new ATOM 0 HG SER A 76 15.710 8.619 -0.067 1.00 0.00 H new ATOM 1008 N GLY A 77 14.775 10.645 2.654 1.00 0.00 N ATOM 1009 CA GLY A 77 14.388 12.042 2.916 1.00 0.00 C ATOM 1010 C GLY A 77 13.498 12.664 1.838 1.00 0.00 C ATOM 1011 O GLY A 77 13.575 12.308 0.661 1.00 0.00 O ATOM 0 H GLY A 77 15.108 10.499 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.866 12.089 3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.291 12.644 3.016 1.00 0.00 H new ATOM 1015 N LYS A 78 12.681 13.637 2.253 1.00 0.00 N ATOM 1016 CA LYS A 78 11.828 14.477 1.393 1.00 0.00 C ATOM 1017 C LYS A 78 11.662 15.900 1.988 1.00 0.00 C ATOM 1018 O LYS A 78 11.725 16.074 3.207 1.00 0.00 O ATOM 1019 CB LYS A 78 10.472 13.755 1.194 1.00 0.00 C ATOM 1020 CG LYS A 78 9.569 14.462 0.170 1.00 0.00 C ATOM 1021 CD LYS A 78 8.182 13.822 0.038 1.00 0.00 C ATOM 1022 CE LYS A 78 7.372 14.525 -1.072 1.00 0.00 C ATOM 1023 NZ LYS A 78 7.048 15.943 -0.727 1.00 0.00 N ATOM 0 H LYS A 78 12.589 13.875 3.241 1.00 0.00 H new ATOM 0 HA LYS A 78 12.297 14.615 0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.654 12.732 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.953 13.696 2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.453 15.507 0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.059 14.453 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.284 12.762 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.650 13.892 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.938 14.500 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.447 13.976 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.110 16.187 -1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.045 16.057 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.763 16.574 -1.143 1.00 0.00 H new ATOM 1029 N LEU A 79 11.419 16.904 1.128 1.00 0.00 N ATOM 1030 CA LEU A 79 11.167 18.306 1.501 1.00 0.00 C ATOM 1031 C LEU A 79 9.786 18.466 2.181 1.00 0.00 C ATOM 1032 O LEU A 79 9.701 18.502 3.409 1.00 0.00 O ATOM 1033 CB LEU A 79 11.336 19.230 0.268 1.00 0.00 C ATOM 1034 CG LEU A 79 12.773 19.382 -0.289 1.00 0.00 C ATOM 1035 CD1 LEU A 79 13.236 18.189 -1.146 1.00 0.00 C ATOM 1036 CD2 LEU A 79 12.845 20.649 -1.156 1.00 0.00 C ATOM 0 H LEU A 79 11.392 16.756 0.119 1.00 0.00 H new ATOM 0 HA LEU A 79 11.908 18.612 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.698 18.852 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.965 20.221 0.531 1.00 0.00 H new ATOM 0 HG LEU A 79 13.433 19.437 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.251 18.368 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.216 17.280 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.569 18.074 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.854 20.762 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.139 20.565 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.593 21.519 -0.550 1.00 0.00 H new ATOM 1046 N ALA A 80 8.705 18.576 1.393 1.00 0.00 N ATOM 1047 CA ALA A 80 7.337 18.819 1.883 1.00 0.00 C ATOM 1048 C ALA A 80 6.643 17.576 2.487 1.00 0.00 C ATOM 1049 O ALA A 80 6.983 16.434 2.163 1.00 0.00 O ATOM 1050 CB ALA A 80 6.512 19.442 0.743 1.00 0.00 C ATOM 0 H ALA A 80 8.757 18.497 0.377 1.00 0.00 H new ATOM 0 HA ALA A 80 7.406 19.512 2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.495 19.628 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.969 20.383 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.487 18.757 -0.104 1.00 0.00 H new ATOM 1056 N THR A 81 5.621 17.819 3.317 1.00 0.00 N ATOM 1057 CA THR A 81 4.901 16.819 4.130 1.00 0.00 C ATOM 1058 C THR A 81 4.115 15.768 3.326 1.00 0.00 C ATOM 1059 O THR A 81 4.277 14.598 3.670 1.00 0.00 O ATOM 1060 CB THR A 81 4.030 17.539 5.175 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.883 18.368 5.938 1.00 0.00 O ATOM 1062 CG2 THR A 81 3.344 16.573 6.136 1.00 0.00 C ATOM 0 H THR A 81 5.253 18.761 3.449 1.00 0.00 H new ATOM 0 HA THR A 81 5.660 16.223 4.638 1.00 0.00 H new ATOM 0 HB THR A 81 3.255 18.093 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.357 18.844 6.614 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.743 17.136 6.851 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.700 15.897 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.098 15.995 6.671 1.00 0.00 H new ATOM 1070 N PRO A 82 3.317 16.097 2.284 1.00 0.00 N ATOM 1071 CA PRO A 82 2.577 15.099 1.512 1.00 0.00 C ATOM 1072 C PRO A 82 3.499 14.123 0.783 1.00 0.00 C ATOM 1073 O PRO A 82 4.510 14.528 0.208 1.00 0.00 O ATOM 1074 CB PRO A 82 1.702 15.865 0.517 1.00 0.00 C ATOM 1075 CG PRO A 82 1.593 17.256 1.130 1.00 0.00 C ATOM 1076 CD PRO A 82 2.931 17.431 1.844 1.00 0.00 C ATOM 0 HA PRO A 82 1.974 14.489 2.184 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.156 15.898 -0.473 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.723 15.399 0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.441 18.020 0.368 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.755 17.325 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.680 17.855 1.175 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.838 18.111 2.690 1.00 0.00 H new ATOM 1078 N LYS A 83 3.145 12.836 0.795 1.00 0.00 N ATOM 1079 CA LYS A 83 3.913 11.766 0.137 1.00 0.00 C ATOM 1080 C LYS A 83 3.282 11.338 -1.203 1.00 0.00 C ATOM 1081 O LYS A 83 2.098 11.555 -1.451 1.00 0.00 O ATOM 1082 CB LYS A 83 4.077 10.577 1.116 1.00 0.00 C ATOM 1083 CG LYS A 83 4.583 10.948 2.527 1.00 0.00 C ATOM 1084 CD LYS A 83 5.851 11.822 2.548 1.00 0.00 C ATOM 1085 CE LYS A 83 6.165 12.238 3.996 1.00 0.00 C ATOM 1086 NZ LYS A 83 7.207 13.304 4.077 1.00 0.00 N ATOM 0 H LYS A 83 2.306 12.499 1.267 1.00 0.00 H new ATOM 0 HA LYS A 83 4.902 12.148 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.115 10.073 1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.770 9.859 0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.788 11.473 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.782 10.030 3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.692 11.271 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.706 12.707 1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.252 12.592 4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.500 11.365 4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.379 13.546 5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.089 12.961 3.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.879 14.149 3.567 1.00 0.00 H new ATOM 1092 N GLY A 84 4.054 10.649 -2.056 1.00 0.00 N ATOM 1093 CA GLY A 84 3.613 10.176 -3.389 1.00 0.00 C ATOM 1094 C GLY A 84 2.795 8.881 -3.381 1.00 0.00 C ATOM 1095 O GLY A 84 2.572 8.316 -4.442 1.00 0.00 O ATOM 0 H GLY A 84 5.019 10.398 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.018 10.960 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.493 10.028 -4.014 1.00 0.00 H new ATOM 1099 N GLN A 85 2.375 8.411 -2.196 1.00 0.00 N ATOM 1100 CA GLN A 85 1.638 7.172 -1.841 1.00 0.00 C ATOM 1101 C GLN A 85 0.718 6.611 -2.934 1.00 0.00 C ATOM 1102 O GLN A 85 0.719 5.417 -3.242 1.00 0.00 O ATOM 1103 CB GLN A 85 0.845 7.575 -0.588 1.00 0.00 C ATOM 1104 CG GLN A 85 -0.112 6.523 -0.012 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.804 7.046 1.244 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.373 8.008 1.850 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -1.903 6.472 1.686 1.00 0.00 N ATOM 0 H GLN A 85 2.565 8.954 -1.354 1.00 0.00 H new ATOM 0 HA GLN A 85 2.335 6.348 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.556 7.851 0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.267 8.469 -0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.859 6.257 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.440 5.614 0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -2.288 5.663 1.198 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.370 6.836 2.517 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.050 7.517 -3.526 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.003 7.313 -4.604 1.00 0.00 C ATOM 1114 C LEU A 86 -0.423 6.588 -5.839 1.00 0.00 C ATOM 1115 O LEU A 86 -1.128 5.826 -6.503 1.00 0.00 O ATOM 1116 CB LEU A 86 -1.461 8.730 -4.925 1.00 0.00 C ATOM 1117 CG LEU A 86 -2.571 8.775 -5.976 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.960 8.695 -5.346 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -2.382 10.067 -6.734 1.00 0.00 C ATOM 0 H LEU A 86 -0.017 8.495 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.813 6.647 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.814 9.208 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.609 9.310 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.506 7.914 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.717 8.730 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.055 7.761 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.101 9.536 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.151 10.154 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.461 10.908 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.398 10.073 -7.203 1.00 0.00 H new ATOM 1129 N ASP A 87 0.847 6.805 -6.178 1.00 0.00 N ATOM 1130 CA ASP A 87 1.514 6.135 -7.304 1.00 0.00 C ATOM 1131 C ASP A 87 1.709 4.646 -7.042 1.00 0.00 C ATOM 1132 O ASP A 87 1.436 3.825 -7.913 1.00 0.00 O ATOM 1133 CB ASP A 87 2.840 6.842 -7.627 1.00 0.00 C ATOM 1134 CG ASP A 87 2.660 8.189 -8.355 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.589 8.407 -8.973 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.621 8.992 -8.340 1.00 0.00 O ATOM 0 H ASP A 87 1.451 7.456 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 87 0.868 6.208 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.388 7.010 -6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.452 6.184 -8.244 1.00 0.00 H new ATOM 1139 N ALA A 88 2.080 4.268 -5.820 1.00 0.00 N ATOM 1140 CA ALA A 88 2.266 2.860 -5.487 1.00 0.00 C ATOM 1141 C ALA A 88 0.933 2.104 -5.432 1.00 0.00 C ATOM 1142 O ALA A 88 0.829 1.052 -6.059 1.00 0.00 O ATOM 1143 CB ALA A 88 3.064 2.775 -4.192 1.00 0.00 C ATOM 0 H ALA A 88 2.256 4.913 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 88 2.832 2.362 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.214 1.729 -3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.032 3.257 -4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.518 3.278 -3.394 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.108 2.667 -4.797 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.461 2.047 -4.808 1.00 0.00 C ATOM 1151 C VAL A 89 -1.955 1.787 -6.235 1.00 0.00 C ATOM 1152 O VAL A 89 -2.511 0.716 -6.477 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.520 2.804 -3.960 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.681 4.260 -4.374 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.931 2.206 -4.006 1.00 0.00 C ATOM 0 H VAL A 89 -0.050 3.540 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.336 1.084 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.111 2.710 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.434 4.736 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.730 4.779 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.995 4.309 -5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.599 2.802 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.294 2.208 -5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.905 1.182 -3.633 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.683 2.688 -7.197 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.020 2.390 -8.598 1.00 0.00 C ATOM 1167 C VAL A 90 -1.111 1.303 -9.184 1.00 0.00 C ATOM 1168 O VAL A 90 -1.627 0.299 -9.666 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.150 3.653 -9.489 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -0.963 3.967 -10.417 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.440 3.521 -10.315 1.00 0.00 C ATOM 0 H VAL A 90 -1.247 3.596 -7.038 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.026 1.970 -8.592 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.169 4.499 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.176 4.872 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.064 4.117 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.808 3.135 -11.103 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.556 4.398 -10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.385 2.627 -10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.296 3.444 -9.644 1.00 0.00 H new ATOM 1181 N GLN A 91 0.225 1.446 -9.120 1.00 0.00 N ATOM 1182 CA GLN A 91 1.143 0.506 -9.785 1.00 0.00 C ATOM 1183 C GLN A 91 0.972 -0.919 -9.251 1.00 0.00 C ATOM 1184 O GLN A 91 0.913 -1.852 -10.049 1.00 0.00 O ATOM 1185 CB GLN A 91 2.609 0.955 -9.628 1.00 0.00 C ATOM 1186 CG GLN A 91 2.996 2.232 -10.398 1.00 0.00 C ATOM 1187 CD GLN A 91 2.752 2.153 -11.906 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.546 1.620 -12.658 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.646 2.661 -12.413 1.00 0.00 N ATOM 0 H GLN A 91 0.691 2.201 -8.616 1.00 0.00 H new ATOM 0 HA GLN A 91 0.889 0.507 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.811 1.115 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.257 0.143 -9.957 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.431 3.072 -9.993 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.051 2.443 -10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.965 3.113 -11.802 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.471 2.602 -13.416 1.00 0.00 H new ATOM 1194 N VAL A 92 0.808 -1.083 -7.936 1.00 0.00 N ATOM 1195 CA VAL A 92 0.658 -2.402 -7.302 1.00 0.00 C ATOM 1196 C VAL A 92 -0.645 -3.088 -7.734 1.00 0.00 C ATOM 1197 O VAL A 92 -0.641 -4.283 -8.012 1.00 0.00 O ATOM 1198 CB VAL A 92 0.750 -2.285 -5.766 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.450 -3.603 -5.045 1.00 0.00 C ATOM 1200 CG2 VAL A 92 2.162 -1.847 -5.356 1.00 0.00 C ATOM 0 H VAL A 92 0.775 -0.305 -7.277 1.00 0.00 H new ATOM 0 HA VAL A 92 1.481 -3.031 -7.641 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.001 -1.550 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.531 -3.455 -3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.560 -3.931 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.165 -4.362 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 92 2.217 -1.767 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.887 -2.584 -5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.387 -0.879 -5.803 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.760 -2.356 -7.850 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.007 -2.944 -8.342 1.00 0.00 C ATOM 1212 C ALA A 93 -2.905 -3.374 -9.816 1.00 0.00 C ATOM 1213 O ALA A 93 -3.425 -4.424 -10.181 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.138 -1.937 -8.112 1.00 0.00 C ATOM 0 H ALA A 93 -1.822 -1.366 -7.612 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.218 -3.859 -7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.077 -2.356 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.222 -1.721 -7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.921 -1.016 -8.653 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.223 -2.582 -10.656 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.161 -2.817 -12.113 1.00 0.00 C ATOM 1222 C ILE A 94 -1.113 -3.889 -12.497 1.00 0.00 C ATOM 1223 O ILE A 94 -1.304 -4.595 -13.485 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.916 -1.482 -12.864 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.886 -0.322 -12.515 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -2.058 -1.716 -14.381 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.228 1.044 -12.783 1.00 0.00 C ATOM 0 H ILE A 94 -1.699 -1.762 -10.350 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.127 -3.215 -12.423 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.917 -1.180 -12.550 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.797 -0.414 -13.107 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.178 -0.390 -11.467 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.886 -0.779 -14.911 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.326 -2.456 -14.705 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.062 -2.079 -14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.928 1.841 -12.531 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.331 1.142 -12.172 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.959 1.118 -13.837 1.00 0.00 H new ATOM 1237 N CYS A 95 -0.015 -4.049 -11.746 1.00 0.00 N ATOM 1238 CA CYS A 95 1.102 -4.945 -12.086 1.00 0.00 C ATOM 1239 C CYS A 95 0.862 -6.387 -11.629 1.00 0.00 C ATOM 1240 O CYS A 95 1.577 -6.938 -10.790 1.00 0.00 O ATOM 1241 CB CYS A 95 2.447 -4.378 -11.607 1.00 0.00 C ATOM 1242 SG CYS A 95 3.618 -4.660 -12.969 1.00 0.00 S ATOM 0 H CYS A 95 0.126 -3.550 -10.868 1.00 0.00 H new ATOM 0 HA CYS A 95 1.154 -4.992 -13.174 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.364 -3.316 -11.377 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.779 -4.876 -10.696 1.00 0.00 H new ATOM 0 HG CYS A 95 3.859 -3.535 -13.574 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.145 -6.999 -12.246 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.628 -8.366 -12.000 1.00 0.00 C ATOM 1247 C LEU A 96 0.536 -9.360 -11.928 1.00 0.00 C ATOM 1248 O LEU A 96 0.604 -10.201 -11.033 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.600 -8.789 -13.127 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.719 -7.800 -13.511 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.652 -8.446 -14.546 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.522 -7.316 -12.299 1.00 0.00 C ATOM 0 H LEU A 96 -0.682 -6.531 -12.976 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.147 -8.374 -11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.010 -8.993 -14.021 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.068 -9.728 -12.833 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.241 -6.921 -13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.441 -7.743 -14.814 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.081 -8.708 -15.437 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.097 -9.347 -14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.296 -6.622 -12.629 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.986 -8.170 -11.806 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.856 -6.811 -11.599 1.00 0.00 H new ATOM 1262 N GLY A 97 1.473 -9.197 -12.868 1.00 0.00 N ATOM 1263 CA GLY A 97 2.621 -10.094 -13.074 1.00 0.00 C ATOM 1264 C GLY A 97 3.808 -9.859 -12.133 1.00 0.00 C ATOM 1265 O GLY A 97 4.510 -10.813 -11.796 1.00 0.00 O ATOM 0 H GLY A 97 1.456 -8.417 -13.525 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.283 -11.124 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.966 -9.987 -14.102 1.00 0.00 H new ATOM 1269 N GLU A 98 4.033 -8.617 -11.693 1.00 0.00 N ATOM 1270 CA GLU A 98 5.140 -8.276 -10.784 1.00 0.00 C ATOM 1271 C GLU A 98 4.736 -8.515 -9.341 1.00 0.00 C ATOM 1272 O GLU A 98 5.504 -9.074 -8.566 1.00 0.00 O ATOM 1273 CB GLU A 98 5.559 -6.806 -10.917 1.00 0.00 C ATOM 1274 CG GLU A 98 6.329 -6.532 -12.209 1.00 0.00 C ATOM 1275 CD GLU A 98 7.671 -7.284 -12.262 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.481 -7.189 -11.309 1.00 0.00 O ATOM 1277 OE2 GLU A 98 7.924 -7.990 -13.269 1.00 0.00 O ATOM 0 H GLU A 98 3.455 -7.818 -11.955 1.00 0.00 H new ATOM 0 HA GLU A 98 5.978 -8.916 -11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.671 -6.174 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.178 -6.529 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.717 -6.825 -13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.512 -5.461 -12.300 1.00 0.00 H new ATOM 1280 N ILE A 99 3.519 -8.117 -8.974 1.00 0.00 N ATOM 1281 CA ILE A 99 3.014 -8.320 -7.619 1.00 0.00 C ATOM 1282 C ILE A 99 2.701 -9.800 -7.384 1.00 0.00 C ATOM 1283 O ILE A 99 2.995 -10.322 -6.306 1.00 0.00 O ATOM 1284 CB ILE A 99 1.824 -7.363 -7.394 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.235 -5.890 -7.637 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.252 -7.550 -5.985 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.571 -5.430 -7.042 1.00 0.00 C ATOM 0 H ILE A 99 2.863 -7.650 -9.600 1.00 0.00 H new ATOM 0 HA ILE A 99 3.765 -8.072 -6.869 1.00 0.00 H new ATOM 0 HB ILE A 99 1.046 -7.608 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.268 -5.721 -8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.449 -5.249 -7.238 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.413 -6.869 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.910 -8.578 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.025 -7.336 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.736 -4.381 -7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.548 -5.551 -5.959 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.380 -6.031 -7.457 1.00 0.00 H new ATOM 1297 N GLY A 100 2.205 -10.485 -8.424 1.00 0.00 N ATOM 1298 CA GLY A 100 1.908 -11.922 -8.413 1.00 0.00 C ATOM 1299 C GLY A 100 0.483 -12.257 -7.959 1.00 0.00 C ATOM 1300 O GLY A 100 0.263 -13.352 -7.439 1.00 0.00 O ATOM 0 H GLY A 100 1.994 -10.042 -9.318 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.064 -12.323 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.616 -12.425 -7.755 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.471 -11.330 -8.130 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.865 -11.478 -7.697 1.00 0.00 C ATOM 1306 C TRP A 101 -2.528 -12.750 -8.266 1.00 0.00 C ATOM 1307 O TRP A 101 -2.634 -12.907 -9.486 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.680 -10.249 -8.140 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.385 -8.922 -7.503 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.114 -7.783 -8.180 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.440 -8.528 -6.094 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.989 -6.730 -7.301 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.240 -7.117 -6.006 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.670 -9.208 -4.881 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.324 -6.414 -4.797 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.688 -8.519 -3.653 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.563 -7.123 -3.610 1.00 0.00 C ATOM 0 H TRP A 101 -0.288 -10.435 -8.585 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.855 -11.563 -6.610 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.549 -10.136 -9.216 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.733 -10.471 -7.969 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.011 -7.710 -9.253 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.741 -5.780 -7.577 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.835 -10.275 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.206 -5.341 -4.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.800 -9.073 -2.733 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.650 -6.598 -2.670 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.029 -13.622 -7.380 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.876 -14.777 -7.724 1.00 0.00 C ATOM 1328 C ARG A 102 -5.367 -14.457 -7.546 1.00 0.00 C ATOM 1329 O ARG A 102 -5.735 -13.484 -6.885 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.448 -16.003 -6.892 1.00 0.00 C ATOM 1331 CG ARG A 102 -4.068 -16.050 -5.483 1.00 0.00 C ATOM 1332 CD ARG A 102 -3.200 -16.830 -4.498 1.00 0.00 C ATOM 1333 NE ARG A 102 -3.235 -18.283 -4.743 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.672 -19.202 -3.966 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -1.982 -18.867 -2.897 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -2.818 -20.476 -4.248 1.00 0.00 N ATOM 0 H ARG A 102 -2.853 -13.543 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.735 -15.012 -8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.725 -16.909 -7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.362 -16.006 -6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.208 -15.034 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.055 -16.509 -5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.171 -16.478 -4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.538 -16.628 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.730 -18.608 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.870 -17.884 -2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.559 -19.590 -2.316 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.363 -20.759 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.386 -21.183 -3.653 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.238 -15.329 -8.050 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.696 -15.203 -7.920 1.00 0.00 C ATOM 1346 C ASN A 103 -8.255 -15.767 -6.589 1.00 0.00 C ATOM 1347 O ASN A 103 -9.104 -16.662 -6.588 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.376 -15.777 -9.178 1.00 0.00 C ATOM 1349 CG ASN A 103 -8.103 -14.943 -10.432 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -8.018 -13.720 -10.391 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.967 -15.579 -11.582 1.00 0.00 N ATOM 0 H ASN A 103 -5.950 -16.158 -8.570 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.942 -14.143 -7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.026 -16.796 -9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.452 -15.832 -9.011 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.791 -15.053 -12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.038 -16.596 -11.614 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.773 -15.251 -5.446 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.332 -15.492 -4.113 1.00 0.00 C ATOM 1358 C GLY A 104 -9.040 -14.216 -3.660 1.00 0.00 C ATOM 1359 O GLY A 104 -9.847 -13.644 -4.395 1.00 0.00 O ATOM 0 H GLY A 104 -6.959 -14.637 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.032 -16.327 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.542 -15.759 -3.411 1.00 0.00 H new ATOM 1363 N THR A 105 -8.686 -13.762 -2.462 1.00 0.00 N ATOM 1364 CA THR A 105 -9.033 -12.448 -1.886 1.00 0.00 C ATOM 1365 C THR A 105 -7.712 -11.676 -1.825 1.00 0.00 C ATOM 1366 O THR A 105 -6.670 -12.319 -1.658 1.00 0.00 O ATOM 1367 CB THR A 105 -9.711 -12.583 -0.506 1.00 0.00 C ATOM 1368 OG1 THR A 105 -8.787 -13.000 0.471 1.00 0.00 O ATOM 1369 CG2 THR A 105 -10.862 -13.595 -0.510 1.00 0.00 C ATOM 0 H THR A 105 -8.119 -14.323 -1.826 1.00 0.00 H new ATOM 0 HA THR A 105 -9.768 -11.919 -2.493 1.00 0.00 H new ATOM 0 HB THR A 105 -10.104 -11.593 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.239 -13.077 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.302 -13.649 0.486 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.621 -13.280 -1.226 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.482 -14.577 -0.793 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.682 -10.348 -2.039 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.392 -9.675 -2.192 1.00 0.00 C ATOM 1379 C ARG A 106 -6.434 -8.281 -1.621 1.00 0.00 C ATOM 1380 O ARG A 106 -7.247 -7.478 -2.071 1.00 0.00 O ATOM 1381 CB ARG A 106 -5.850 -9.734 -3.636 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.839 -9.716 -4.812 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.048 -9.951 -6.112 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.855 -9.764 -7.333 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.733 -10.602 -7.868 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -8.148 -11.676 -7.238 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -8.217 -10.363 -9.066 1.00 0.00 N ATOM 0 H ARG A 106 -8.502 -9.746 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.664 -10.232 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.171 -8.891 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.252 -10.641 -3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.596 -10.489 -4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.363 -8.761 -4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.198 -9.269 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.644 -10.963 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.721 -8.881 -7.827 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.794 -11.889 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.824 -12.298 -7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.917 -9.535 -9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.892 -11.005 -9.481 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.588 -7.997 -0.625 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.650 -6.736 0.104 1.00 0.00 C ATOM 1397 C PHE A 107 -4.391 -5.920 0.037 1.00 0.00 C ATOM 1398 O PHE A 107 -3.298 -6.398 0.318 1.00 0.00 O ATOM 1399 CB PHE A 107 -6.138 -6.862 1.552 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.454 -7.582 1.759 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -7.579 -8.974 1.605 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -8.576 -6.828 2.119 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -8.802 -9.609 1.879 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -9.802 -7.455 2.398 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.913 -8.852 2.285 1.00 0.00 C ATOM 0 H PHE A 107 -4.852 -8.628 -0.308 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.417 -6.186 -0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.371 -7.380 2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.227 -5.860 1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.732 -9.557 1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.499 -5.753 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -8.888 -10.681 1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.656 -6.866 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.849 -9.341 2.510 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.597 -4.643 -0.270 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.549 -3.651 -0.199 1.00 0.00 C ATOM 1415 C LEU A 108 -3.544 -3.047 1.203 1.00 0.00 C ATOM 1416 O LEU A 108 -4.436 -2.276 1.541 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.782 -2.598 -1.288 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.459 -1.932 -1.649 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.651 -2.863 -2.551 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.700 -0.622 -2.382 1.00 0.00 C ATOM 0 H LEU A 108 -5.498 -4.275 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.569 -4.095 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.218 -3.064 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.493 -1.850 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.911 -1.729 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.705 -2.388 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.456 -3.799 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.215 -3.068 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.743 -0.163 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.259 -0.815 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.271 0.052 -1.744 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.546 -3.372 2.014 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.387 -2.718 3.322 1.00 0.00 C ATOM 1432 C VAL A 109 -1.496 -1.517 3.057 1.00 0.00 C ATOM 1433 O VAL A 109 -0.346 -1.723 2.677 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.794 -3.677 4.375 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.666 -2.962 5.723 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.689 -4.915 4.537 1.00 0.00 C ATOM 0 H VAL A 109 -1.838 -4.075 1.800 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.344 -2.413 3.745 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.807 -3.993 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.247 -3.647 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.010 -2.098 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.650 -2.631 6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.257 -5.581 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.683 -4.606 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.763 -5.438 3.583 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.012 -0.287 3.170 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.262 0.883 2.713 1.00 0.00 C ATOM 1448 C LEU A 110 -0.960 1.799 3.884 1.00 0.00 C ATOM 1449 O LEU A 110 -1.879 2.385 4.452 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.038 1.605 1.599 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.325 2.868 1.060 1.00 0.00 C ATOM 1452 CD1 LEU A 110 0.093 2.564 0.570 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.143 3.451 -0.097 1.00 0.00 C ATOM 0 H LEU A 110 -2.929 -0.080 3.567 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.308 0.564 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.201 0.911 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.020 1.887 1.977 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.248 3.583 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.555 3.480 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.685 2.166 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.050 1.829 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.646 4.342 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.227 2.710 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.139 3.716 0.259 1.00 0.00 H new ATOM 1463 N VAL A 111 0.330 1.928 4.200 1.00 0.00 N ATOM 1464 CA VAL A 111 0.792 2.742 5.318 1.00 0.00 C ATOM 1465 C VAL A 111 1.445 4.050 4.919 1.00 0.00 C ATOM 1466 O VAL A 111 2.297 4.105 4.033 1.00 0.00 O ATOM 1467 CB VAL A 111 1.699 1.972 6.293 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.210 2.924 7.394 1.00 0.00 C ATOM 1469 CG2 VAL A 111 0.932 0.774 6.868 1.00 0.00 C ATOM 0 H VAL A 111 1.082 1.469 3.685 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.131 2.999 5.838 1.00 0.00 H new ATOM 0 HB VAL A 111 2.573 1.584 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.852 2.374 8.082 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.778 3.735 6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.362 3.337 7.941 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.575 0.228 7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.048 1.128 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.628 0.113 6.056 1.00 0.00 H new ATOM 1479 N THR A 112 1.072 5.064 5.700 1.00 0.00 N ATOM 1480 CA THR A 112 1.696 6.392 5.730 1.00 0.00 C ATOM 1481 C THR A 112 1.552 6.991 7.129 1.00 0.00 C ATOM 1482 O THR A 112 0.810 6.461 7.953 1.00 0.00 O ATOM 1483 CB THR A 112 1.101 7.285 4.644 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.808 8.505 4.588 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.380 7.549 4.896 1.00 0.00 C ATOM 0 H THR A 112 0.296 4.982 6.357 1.00 0.00 H new ATOM 0 HA THR A 112 2.761 6.308 5.515 1.00 0.00 H new ATOM 0 HB THR A 112 1.193 6.768 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.424 9.074 3.889 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.775 8.188 4.106 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.922 6.603 4.903 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.502 8.045 5.859 1.00 0.00 H new ATOM 1493 N ASP A 113 2.238 8.098 7.381 1.00 0.00 N ATOM 1494 CA ASP A 113 2.152 8.907 8.603 1.00 0.00 C ATOM 1495 C ASP A 113 1.955 10.412 8.328 1.00 0.00 C ATOM 1496 O ASP A 113 2.102 11.240 9.225 1.00 0.00 O ATOM 1497 CB ASP A 113 3.378 8.665 9.484 1.00 0.00 C ATOM 1498 CG ASP A 113 4.622 9.434 8.997 1.00 0.00 C ATOM 1499 OD1 ASP A 113 5.136 9.110 7.899 1.00 0.00 O ATOM 1500 OD2 ASP A 113 5.078 10.352 9.721 1.00 0.00 O ATOM 0 H ASP A 113 2.904 8.480 6.710 1.00 0.00 H new ATOM 0 HA ASP A 113 1.257 8.582 9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.149 8.963 10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.601 7.598 9.505 1.00 0.00 H new ATOM 1503 N ASN A 114 1.605 10.761 7.090 1.00 0.00 N ATOM 1504 CA ASN A 114 1.232 12.106 6.651 1.00 0.00 C ATOM 1505 C ASN A 114 0.097 12.021 5.616 1.00 0.00 C ATOM 1506 O ASN A 114 -0.372 10.928 5.298 1.00 0.00 O ATOM 1507 CB ASN A 114 2.466 12.806 6.048 1.00 0.00 C ATOM 1508 CG ASN A 114 3.516 13.222 7.078 1.00 0.00 C ATOM 1509 OD1 ASN A 114 4.705 12.982 6.906 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.126 13.905 8.144 1.00 0.00 N ATOM 0 H ASN A 114 1.572 10.082 6.330 1.00 0.00 H new ATOM 0 HA ASN A 114 0.878 12.686 7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.930 12.138 5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.138 13.691 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.816 14.231 8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.136 14.105 8.287 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.376 13.166 5.118 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.276 13.212 3.965 1.00 0.00 C ATOM 1517 C ASP A 115 -0.502 12.895 2.662 1.00 0.00 C ATOM 1518 O ASP A 115 0.665 12.484 2.690 1.00 0.00 O ATOM 1519 CB ASP A 115 -2.043 14.547 3.939 1.00 0.00 C ATOM 1520 CG ASP A 115 -1.169 15.792 3.701 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -0.118 15.945 4.369 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -1.582 16.643 2.878 1.00 0.00 O ATOM 0 H ASP A 115 -0.147 14.083 5.501 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.036 12.435 4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.801 14.499 3.157 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.569 14.666 4.886 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.140 13.080 1.503 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.616 12.609 0.223 1.00 0.00 C ATOM 1527 C PHE A 116 -0.911 13.553 -0.945 1.00 0.00 C ATOM 1528 O PHE A 116 -1.865 14.335 -0.934 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.189 11.210 -0.061 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.680 11.201 -0.360 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.630 11.412 0.660 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.122 11.046 -1.686 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.000 11.473 0.359 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.490 11.127 -1.993 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.428 11.342 -0.972 1.00 0.00 C ATOM 0 H PHE A 116 -2.036 13.562 1.428 1.00 0.00 H new ATOM 0 HA PHE A 116 0.470 12.574 0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.657 10.776 -0.907 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.998 10.569 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.301 11.528 1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.405 10.864 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.722 11.620 1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.820 11.024 -3.016 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.480 11.407 -1.210 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.089 13.432 -1.984 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.290 14.111 -3.257 1.00 0.00 C ATOM 1545 C HIS A 117 -1.432 13.491 -4.075 1.00 0.00 C ATOM 1546 O HIS A 117 -1.467 12.275 -4.287 1.00 0.00 O ATOM 1547 CB HIS A 117 1.009 14.065 -4.047 1.00 0.00 C ATOM 1548 CG HIS A 117 2.072 14.969 -3.497 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.958 16.351 -3.318 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.321 14.571 -3.126 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.152 16.756 -2.864 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.985 15.708 -2.735 1.00 0.00 N ATOM 0 H HIS A 117 0.748 12.850 -1.963 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.575 15.143 -3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.383 13.041 -4.058 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.807 14.342 -5.082 1.00 0.00 H new ATOM 0 HD1 HIS A 117 1.137 16.930 -3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.711 13.564 -3.137 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.409 17.779 -2.634 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.348 14.335 -4.549 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.492 13.975 -5.394 1.00 0.00 C ATOM 1560 C LEU A 118 -3.224 14.437 -6.840 1.00 0.00 C ATOM 1561 O LEU A 118 -2.198 15.058 -7.124 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.756 14.634 -4.785 1.00 0.00 C ATOM 1563 CG LEU A 118 -6.133 13.919 -4.881 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -7.176 14.856 -5.508 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.189 12.551 -5.586 1.00 0.00 C ATOM 0 H LEU A 118 -2.313 15.334 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.646 12.896 -5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.554 14.805 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.867 15.613 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.354 13.684 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.136 14.343 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.281 15.749 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.853 15.142 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.213 12.177 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.854 12.659 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.540 11.847 -5.066 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.145 14.165 -7.769 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.032 14.644 -9.145 1.00 0.00 C ATOM 1577 C ALA A 119 -3.826 16.163 -9.228 1.00 0.00 C ATOM 1578 O ALA A 119 -4.419 16.933 -8.469 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.244 14.191 -9.964 1.00 0.00 C ATOM 0 H ALA A 119 -4.982 13.611 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.136 14.198 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.148 14.554 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.294 13.102 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.154 14.594 -9.520 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.963 16.553 -10.169 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.639 17.918 -10.618 1.00 0.00 C ATOM 1587 C LYS A 120 -1.558 18.637 -9.788 1.00 0.00 C ATOM 1588 O LYS A 120 -0.838 19.441 -10.376 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.900 18.798 -10.827 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.932 18.243 -11.835 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.726 18.665 -13.303 1.00 0.00 C ATOM 1592 CE LYS A 120 -3.423 18.144 -13.932 1.00 0.00 C ATOM 1593 NZ LYS A 120 -3.351 18.429 -15.395 1.00 0.00 N ATOM 0 H LYS A 120 -2.421 15.861 -10.686 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.182 17.770 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.393 18.932 -9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.583 19.785 -11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.914 17.154 -11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.926 18.561 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.570 18.308 -13.894 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.734 19.753 -13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.571 18.604 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.347 17.069 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -2.457 18.060 -15.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.149 17.969 -15.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -3.397 19.456 -15.551 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.331 18.332 -8.505 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.363 19.088 -7.678 1.00 0.00 C ATOM 1601 C ASP A 121 1.113 18.962 -8.129 1.00 0.00 C ATOM 1602 O ASP A 121 1.887 19.894 -7.923 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.588 18.871 -6.171 1.00 0.00 C ATOM 1604 CG ASP A 121 -0.467 17.423 -5.679 1.00 0.00 C ATOM 1605 OD1 ASP A 121 0.450 16.718 -6.152 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.275 17.036 -4.794 1.00 0.00 O ATOM 0 H ASP A 121 -1.799 17.571 -8.012 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.583 20.139 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.130 19.482 -5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.581 19.240 -5.914 1.00 0.00 H new ATOM 1609 N LYS A 122 1.504 17.908 -8.862 1.00 0.00 N ATOM 1610 CA LYS A 122 2.821 17.835 -9.533 1.00 0.00 C ATOM 1611 C LYS A 122 2.973 18.756 -10.763 1.00 0.00 C ATOM 1612 O LYS A 122 3.991 18.690 -11.452 1.00 0.00 O ATOM 1613 CB LYS A 122 3.302 16.392 -9.796 1.00 0.00 C ATOM 1614 CG LYS A 122 2.442 15.354 -10.538 1.00 0.00 C ATOM 1615 CD LYS A 122 1.142 15.796 -11.212 1.00 0.00 C ATOM 1616 CE LYS A 122 1.396 16.272 -12.644 1.00 0.00 C ATOM 1617 NZ LYS A 122 0.238 16.972 -13.276 1.00 0.00 N ATOM 0 H LYS A 122 0.922 17.083 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 122 3.509 18.250 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.239 16.472 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.540 15.961 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.069 14.899 -11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.190 14.569 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.434 14.967 -11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.685 16.599 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.255 16.943 -12.644 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.664 15.412 -13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.583 17.611 -14.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.406 16.270 -13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.270 17.523 -12.555 1.00 0.00 H new ATOM 1623 N THR A 123 1.997 19.628 -11.062 1.00 0.00 N ATOM 1624 CA THR A 123 2.158 20.706 -12.067 1.00 0.00 C ATOM 1625 C THR A 123 3.280 21.669 -11.637 1.00 0.00 C ATOM 1626 O THR A 123 3.975 22.234 -12.476 1.00 0.00 O ATOM 1627 CB THR A 123 0.820 21.427 -12.313 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.948 22.187 -13.493 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.381 22.354 -11.174 1.00 0.00 C ATOM 0 H THR A 123 1.078 19.611 -10.621 1.00 0.00 H new ATOM 0 HA THR A 123 2.455 20.268 -13.020 1.00 0.00 H new ATOM 0 HB THR A 123 0.052 20.657 -12.388 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.106 22.656 -13.673 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.570 22.820 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.266 21.775 -10.258 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.135 23.127 -11.023 1.00 0.00 H new ATOM 1637 N LEU A 124 3.534 21.757 -10.321 1.00 0.00 N ATOM 1638 CA LEU A 124 4.659 22.472 -9.703 1.00 0.00 C ATOM 1639 C LEU A 124 6.032 21.880 -10.086 1.00 0.00 C ATOM 1640 O LEU A 124 6.990 22.630 -10.278 1.00 0.00 O ATOM 1641 CB LEU A 124 4.464 22.446 -8.171 1.00 0.00 C ATOM 1642 CG LEU A 124 3.105 22.973 -7.651 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.097 22.944 -6.116 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.756 24.374 -8.168 1.00 0.00 C ATOM 0 H LEU A 124 2.932 21.311 -9.629 1.00 0.00 H new ATOM 0 HA LEU A 124 4.662 23.496 -10.076 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.589 21.420 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.259 23.035 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 124 2.333 22.310 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.140 23.315 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.245 21.921 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.900 23.575 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.791 24.681 -7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.523 25.080 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.705 24.358 -9.257 1.00 0.00 H new ATOM 1654 N GLY A 125 6.120 20.552 -10.250 1.00 0.00 N ATOM 1655 CA GLY A 125 7.292 19.824 -10.773 1.00 0.00 C ATOM 1656 C GLY A 125 7.290 19.676 -12.303 1.00 0.00 C ATOM 1657 O GLY A 125 8.028 18.844 -12.836 1.00 0.00 O ATOM 0 H GLY A 125 5.348 19.929 -10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.199 20.345 -10.468 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.326 18.833 -10.320 1.00 0.00 H new ATOM 1661 N THR A 126 6.433 20.448 -12.988 1.00 0.00 N ATOM 1662 CA THR A 126 6.126 20.453 -14.430 1.00 0.00 C ATOM 1663 C THR A 126 6.005 19.062 -15.057 1.00 0.00 C ATOM 1664 O THR A 126 6.674 18.715 -16.030 1.00 0.00 O ATOM 1665 CB THR A 126 6.970 21.472 -15.211 1.00 0.00 C ATOM 1666 OG1 THR A 126 6.839 22.717 -14.547 1.00 0.00 O ATOM 1667 CG2 THR A 126 6.460 21.678 -16.648 1.00 0.00 C ATOM 0 H THR A 126 5.883 21.154 -12.500 1.00 0.00 H new ATOM 0 HA THR A 126 5.106 20.827 -14.520 1.00 0.00 H new ATOM 0 HB THR A 126 7.995 21.104 -15.256 1.00 0.00 H new ATOM 0 HG1 THR A 126 7.367 23.396 -15.017 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.091 22.407 -17.157 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.495 20.730 -17.186 1.00 0.00 H new ATOM 0 HG23 THR A 126 5.433 22.043 -16.621 1.00 0.00 H new ATOM 1675 N ARG A 127 5.126 18.257 -14.457 1.00 0.00 N ATOM 1676 CA ARG A 127 4.649 16.986 -15.009 1.00 0.00 C ATOM 1677 C ARG A 127 3.269 17.333 -15.592 1.00 0.00 C ATOM 1678 O ARG A 127 2.387 17.692 -14.820 1.00 0.00 O ATOM 1679 CB ARG A 127 4.595 15.918 -13.887 1.00 0.00 C ATOM 1680 CG ARG A 127 5.981 15.357 -13.513 1.00 0.00 C ATOM 1681 CD ARG A 127 5.922 14.143 -12.564 1.00 0.00 C ATOM 1682 NE ARG A 127 5.993 14.512 -11.131 1.00 0.00 N ATOM 1683 CZ ARG A 127 5.573 13.785 -10.095 1.00 0.00 C ATOM 1684 NH1 ARG A 127 4.995 12.615 -10.249 1.00 0.00 N ATOM 1685 NH2 ARG A 127 5.730 14.237 -8.869 1.00 0.00 N ATOM 0 H ARG A 127 4.715 18.476 -13.550 1.00 0.00 H new ATOM 0 HA ARG A 127 5.294 16.557 -15.776 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.136 16.355 -13.000 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.953 15.097 -14.206 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.505 15.069 -14.425 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.568 16.146 -13.043 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.998 13.595 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.745 13.467 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 127 6.407 15.418 -10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.855 12.235 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.687 12.087 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.173 15.143 -8.712 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.409 13.682 -8.076 1.00 0.00 H new ATOM 1693 N GLN A 128 3.048 17.350 -16.909 1.00 0.00 N ATOM 1694 CA GLN A 128 1.779 17.871 -17.463 1.00 0.00 C ATOM 1695 C GLN A 128 0.684 16.794 -17.506 1.00 0.00 C ATOM 1696 O GLN A 128 -0.363 16.946 -16.875 1.00 0.00 O ATOM 1697 CB GLN A 128 2.007 18.486 -18.862 1.00 0.00 C ATOM 1698 CG GLN A 128 0.713 19.109 -19.442 1.00 0.00 C ATOM 1699 CD GLN A 128 0.843 19.621 -20.883 1.00 0.00 C ATOM 1700 OE1 GLN A 128 1.775 19.317 -21.620 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.109 20.404 -21.355 1.00 0.00 N ATOM 0 H GLN A 128 3.713 17.017 -17.607 1.00 0.00 H new ATOM 0 HA GLN A 128 1.428 18.656 -16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.781 19.251 -18.800 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.374 17.716 -19.541 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.082 18.364 -19.405 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.405 19.936 -18.802 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.893 20.669 -20.759 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.060 20.744 -22.316 1.00 0.00 H new ATOM 1706 N ASN A 129 0.911 15.725 -18.274 1.00 0.00 N ATOM 1707 CA ASN A 129 -0.106 14.724 -18.612 1.00 0.00 C ATOM 1708 C ASN A 129 -0.505 13.800 -17.453 1.00 0.00 C ATOM 1709 O ASN A 129 0.350 13.206 -16.790 1.00 0.00 O ATOM 1710 CB ASN A 129 0.370 13.907 -19.832 1.00 0.00 C ATOM 1711 CG ASN A 129 0.205 14.591 -21.195 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.411 15.761 -21.288 1.00 0.00 O flip ATOM 1713 ND2 ASN A 129 0.622 14.054 -22.214 1.00 0.00 N flip ATOM 0 H ASN A 129 1.823 15.527 -18.686 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.016 15.274 -18.851 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.423 13.662 -19.694 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.177 12.964 -19.851 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.098 13.154 -22.158 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.493 14.507 -23.119 1.00 0.00 H new ATOM 1718 N THR A 130 -1.831 13.643 -17.289 1.00 0.00 N ATOM 1719 CA THR A 130 -2.502 12.671 -16.407 1.00 0.00 C ATOM 1720 C THR A 130 -1.947 11.261 -16.618 1.00 0.00 C ATOM 1721 O THR A 130 -1.569 10.900 -17.735 1.00 0.00 O ATOM 1722 CB THR A 130 -4.023 12.756 -16.566 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.622 12.082 -15.480 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.543 12.172 -17.881 1.00 0.00 C ATOM 0 H THR A 130 -2.500 14.223 -17.796 1.00 0.00 H new ATOM 0 HA THR A 130 -2.286 12.926 -15.370 1.00 0.00 H new ATOM 0 HB THR A 130 -4.287 13.813 -16.582 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.597 12.128 -15.564 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.628 12.269 -17.919 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.101 12.711 -18.719 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.271 11.118 -17.944 1.00 0.00 H new ATOM 1732 N SER A 131 -1.863 10.463 -15.558 1.00 0.00 N ATOM 1733 CA SER A 131 -1.464 9.059 -15.675 1.00 0.00 C ATOM 1734 C SER A 131 -2.493 8.232 -16.471 1.00 0.00 C ATOM 1735 O SER A 131 -3.703 8.473 -16.430 1.00 0.00 O ATOM 1736 CB SER A 131 -1.155 8.438 -14.303 1.00 0.00 C ATOM 1737 OG SER A 131 -2.094 8.782 -13.301 1.00 0.00 O ATOM 0 H SER A 131 -2.066 10.763 -14.604 1.00 0.00 H new ATOM 0 HA SER A 131 -0.537 9.036 -16.247 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.124 7.353 -14.403 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.163 8.757 -13.984 1.00 0.00 H new ATOM 0 HG SER A 131 -1.970 8.200 -12.523 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.998 7.252 -17.235 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.817 6.412 -18.118 1.00 0.00 C ATOM 1743 C ASP A 132 -3.534 5.263 -17.386 1.00 0.00 C ATOM 1744 O ASP A 132 -4.416 4.619 -17.957 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.949 5.880 -19.275 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.787 4.944 -18.887 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.488 4.765 -17.682 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.151 4.400 -19.819 1.00 0.00 O ATOM 0 H ASP A 132 -1.006 7.017 -17.258 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.613 7.043 -18.514 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.597 5.349 -19.972 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.535 6.734 -19.812 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.150 4.993 -16.132 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.687 3.890 -15.341 1.00 0.00 C ATOM 1753 C GLY A 133 -3.189 2.514 -15.799 1.00 0.00 C ATOM 1754 O GLY A 133 -3.803 1.512 -15.436 1.00 0.00 O ATOM 0 H GLY A 133 -2.449 5.544 -15.637 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.416 4.037 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.776 3.911 -15.394 1.00 0.00 H new ATOM 1758 N ARG A 134 -2.109 2.456 -16.588 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.380 1.225 -16.928 1.00 0.00 C ATOM 1760 C ARG A 134 -0.077 1.169 -16.105 1.00 0.00 C ATOM 1761 O ARG A 134 0.364 2.180 -15.551 1.00 0.00 O ATOM 1762 CB ARG A 134 -1.173 1.135 -18.451 1.00 0.00 C ATOM 1763 CG ARG A 134 -0.671 -0.255 -18.891 1.00 0.00 C ATOM 1764 CD ARG A 134 -0.855 -0.529 -20.388 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.130 0.451 -21.218 1.00 0.00 N ATOM 1766 CZ ARG A 134 -0.627 1.202 -22.197 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.890 1.135 -22.566 1.00 0.00 N ATOM 1768 NH2 ARG A 134 0.160 2.043 -22.832 1.00 0.00 N ATOM 0 H ARG A 134 -1.706 3.287 -17.020 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.957 0.340 -16.660 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.113 1.357 -18.957 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.456 1.894 -18.764 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.386 -0.346 -18.641 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.200 -1.020 -18.323 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.501 -1.534 -20.620 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.916 -0.500 -20.635 1.00 0.00 H new ATOM 0 HE ARG A 134 0.864 0.566 -21.019 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.525 0.490 -22.096 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.233 1.728 -23.322 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.144 2.116 -22.573 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.213 2.622 -23.584 1.00 0.00 H new ATOM 1776 N CYS A 135 0.521 -0.016 -15.943 1.00 0.00 N ATOM 1777 CA CYS A 135 1.748 -0.164 -15.157 1.00 0.00 C ATOM 1778 C CYS A 135 3.015 0.127 -15.979 1.00 0.00 C ATOM 1779 O CYS A 135 3.102 -0.205 -17.163 1.00 0.00 O ATOM 1780 CB CYS A 135 1.783 -1.539 -14.485 1.00 0.00 C ATOM 1781 SG CYS A 135 2.905 -1.380 -13.074 1.00 0.00 S ATOM 0 H CYS A 135 0.174 -0.886 -16.346 1.00 0.00 H new ATOM 0 HA CYS A 135 1.737 0.592 -14.371 1.00 0.00 H new ATOM 0 HB2 CYS A 135 0.787 -1.839 -14.159 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.135 -2.303 -15.178 1.00 0.00 H new ATOM 0 HG CYS A 135 3.205 -0.127 -12.897 1.00 0.00 H new ATOM 1784 N HIS A 136 4.002 0.721 -15.312 1.00 0.00 N ATOM 1785 CA HIS A 136 5.315 1.096 -15.836 1.00 0.00 C ATOM 1786 C HIS A 136 6.416 0.628 -14.859 1.00 0.00 C ATOM 1787 O HIS A 136 7.106 1.435 -14.233 1.00 0.00 O ATOM 1788 CB HIS A 136 5.340 2.614 -16.096 1.00 0.00 C ATOM 1789 CG HIS A 136 4.223 3.113 -16.981 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.227 3.093 -18.379 1.00 0.00 N ATOM 1791 CD2 HIS A 136 3.035 3.628 -16.550 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.032 3.588 -18.748 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.294 3.913 -17.672 1.00 0.00 N ATOM 0 H HIS A 136 3.900 0.969 -14.328 1.00 0.00 H new ATOM 0 HA HIS A 136 5.510 0.602 -16.788 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.290 3.135 -15.140 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.294 2.877 -16.553 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.735 3.782 -15.524 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.709 3.708 -19.771 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.351 4.302 -17.686 1.00 0.00 H new ATOM 1799 N LEU A 137 6.529 -0.690 -14.683 1.00 0.00 N ATOM 1800 CA LEU A 137 7.481 -1.368 -13.793 1.00 0.00 C ATOM 1801 C LEU A 137 8.335 -2.335 -14.637 1.00 0.00 C ATOM 1802 O LEU A 137 7.784 -3.130 -15.401 1.00 0.00 O ATOM 1803 CB LEU A 137 6.642 -2.107 -12.722 1.00 0.00 C ATOM 1804 CG LEU A 137 7.333 -2.610 -11.438 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.527 -3.541 -11.689 1.00 0.00 C ATOM 1806 CD2 LEU A 137 7.766 -1.445 -10.539 1.00 0.00 C ATOM 0 H LEU A 137 5.930 -1.349 -15.181 1.00 0.00 H new ATOM 0 HA LEU A 137 8.164 -0.678 -13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.835 -1.440 -12.420 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.180 -2.968 -13.204 1.00 0.00 H new ATOM 0 HG LEU A 137 6.574 -3.204 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.955 -3.849 -10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.193 -4.422 -12.238 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.282 -3.015 -12.273 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.249 -1.836 -9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.466 -0.808 -11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.891 -0.861 -10.253 1.00 0.00 H new ATOM 1816 N ASP A 138 9.665 -2.281 -14.500 1.00 0.00 N ATOM 1817 CA ASP A 138 10.584 -3.239 -15.145 1.00 0.00 C ATOM 1818 C ASP A 138 11.653 -3.764 -14.168 1.00 0.00 C ATOM 1819 O ASP A 138 11.607 -4.930 -13.776 1.00 0.00 O ATOM 1820 CB ASP A 138 11.205 -2.594 -16.393 1.00 0.00 C ATOM 1821 CG ASP A 138 12.074 -3.591 -17.179 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.507 -4.518 -17.806 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.318 -3.431 -17.191 1.00 0.00 O ATOM 0 H ASP A 138 10.139 -1.573 -13.939 1.00 0.00 H new ATOM 0 HA ASP A 138 10.013 -4.114 -15.456 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.413 -2.215 -17.039 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.812 -1.738 -16.096 1.00 0.00 H new ATOM 1826 N ASP A 139 12.593 -2.909 -13.748 1.00 0.00 N ATOM 1827 CA ASP A 139 13.681 -3.241 -12.811 1.00 0.00 C ATOM 1828 C ASP A 139 13.307 -3.073 -11.320 1.00 0.00 C ATOM 1829 O ASP A 139 14.159 -3.207 -10.438 1.00 0.00 O ATOM 1830 CB ASP A 139 14.942 -2.438 -13.182 1.00 0.00 C ATOM 1831 CG ASP A 139 14.902 -0.941 -12.812 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.803 -0.340 -12.755 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.998 -0.363 -12.610 1.00 0.00 O ATOM 0 H ASP A 139 12.621 -1.938 -14.058 1.00 0.00 H new ATOM 0 HA ASP A 139 13.882 -4.307 -12.920 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.801 -2.894 -12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.106 -2.526 -14.256 1.00 0.00 H new ATOM 1836 N GLY A 140 12.028 -2.787 -11.038 1.00 0.00 N ATOM 1837 CA GLY A 140 11.442 -2.698 -9.695 1.00 0.00 C ATOM 1838 C GLY A 140 11.082 -1.281 -9.240 1.00 0.00 C ATOM 1839 O GLY A 140 10.323 -1.141 -8.285 1.00 0.00 O ATOM 0 H GLY A 140 11.345 -2.604 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.542 -3.313 -9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.144 -3.126 -8.979 1.00 0.00 H new ATOM 1843 N MET A 141 11.568 -0.235 -9.914 1.00 0.00 N ATOM 1844 CA MET A 141 11.140 1.152 -9.672 1.00 0.00 C ATOM 1845 C MET A 141 9.973 1.529 -10.585 1.00 0.00 C ATOM 1846 O MET A 141 9.953 1.131 -11.751 1.00 0.00 O ATOM 1847 CB MET A 141 12.297 2.132 -9.926 1.00 0.00 C ATOM 1848 CG MET A 141 13.481 1.899 -8.986 1.00 0.00 C ATOM 1849 SD MET A 141 14.817 3.106 -9.160 1.00 0.00 S ATOM 1850 CE MET A 141 16.040 2.279 -8.114 1.00 0.00 C ATOM 0 H MET A 141 12.272 -0.323 -10.646 1.00 0.00 H new ATOM 0 HA MET A 141 10.825 1.218 -8.631 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.632 2.033 -10.958 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.937 3.153 -9.804 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.122 1.917 -7.957 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.882 0.902 -9.166 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.955 2.871 -8.087 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.644 2.176 -7.104 1.00 0.00 H new ATOM 0 HE3 MET A 141 16.259 1.292 -8.521 1.00 0.00 H new ATOM 1856 N TYR A 142 9.027 2.344 -10.100 1.00 0.00 N ATOM 1857 CA TYR A 142 7.998 2.947 -10.963 1.00 0.00 C ATOM 1858 C TYR A 142 8.679 3.903 -11.959 1.00 0.00 C ATOM 1859 O TYR A 142 8.997 5.049 -11.632 1.00 0.00 O ATOM 1860 CB TYR A 142 6.911 3.649 -10.130 1.00 0.00 C ATOM 1861 CG TYR A 142 5.869 4.448 -10.907 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.425 4.031 -12.179 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.306 5.605 -10.333 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.446 4.771 -12.871 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.333 6.352 -11.027 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.896 5.936 -12.301 1.00 0.00 C ATOM 1867 OH TYR A 142 2.935 6.629 -12.975 1.00 0.00 O ATOM 0 H TYR A 142 8.951 2.602 -9.116 1.00 0.00 H new ATOM 0 HA TYR A 142 7.488 2.165 -11.526 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.392 2.894 -9.540 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.401 4.321 -9.426 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.838 3.139 -12.626 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.623 5.923 -9.351 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.115 4.443 -13.845 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.921 7.245 -10.582 1.00 0.00 H new ATOM 0 HH TYR A 142 2.660 7.406 -12.445 1.00 0.00 H new ATOM 1875 N ARG A 143 8.905 3.405 -13.179 1.00 0.00 N ATOM 1876 CA ARG A 143 9.717 4.025 -14.235 1.00 0.00 C ATOM 1877 C ARG A 143 9.236 5.433 -14.584 1.00 0.00 C ATOM 1878 O ARG A 143 10.031 6.357 -14.748 1.00 0.00 O ATOM 1879 CB ARG A 143 9.637 3.145 -15.499 1.00 0.00 C ATOM 1880 CG ARG A 143 10.176 1.712 -15.334 1.00 0.00 C ATOM 1881 CD ARG A 143 11.699 1.631 -15.154 1.00 0.00 C ATOM 1882 NE ARG A 143 12.425 2.225 -16.295 1.00 0.00 N ATOM 1883 CZ ARG A 143 12.520 1.747 -17.533 1.00 0.00 C ATOM 1884 NH1 ARG A 143 11.974 0.603 -17.896 1.00 0.00 N ATOM 1885 NH2 ARG A 143 13.173 2.433 -18.444 1.00 0.00 N ATOM 0 H ARG A 143 8.507 2.513 -13.473 1.00 0.00 H new ATOM 0 HA ARG A 143 10.740 4.104 -13.868 1.00 0.00 H new ATOM 0 HB2 ARG A 143 8.597 3.090 -15.819 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.191 3.635 -16.299 1.00 0.00 H new ATOM 0 HG2 ARG A 143 9.694 1.251 -14.472 1.00 0.00 H new ATOM 0 HG3 ARG A 143 9.893 1.126 -16.208 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.983 2.146 -14.236 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.995 0.588 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 143 12.910 3.104 -16.113 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.454 0.048 -17.216 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.071 0.273 -18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.603 3.325 -18.200 1.00 0.00 H new ATOM 0 HH22 ARG A 143 13.250 2.073 -19.395 1.00 0.00 H new ATOM 1893 N SER A 144 7.919 5.592 -14.675 1.00 0.00 N ATOM 1894 CA SER A 144 7.286 6.798 -15.207 1.00 0.00 C ATOM 1895 C SER A 144 6.873 7.821 -14.137 1.00 0.00 C ATOM 1896 O SER A 144 6.333 8.861 -14.493 1.00 0.00 O ATOM 1897 CB SER A 144 6.130 6.379 -16.127 1.00 0.00 C ATOM 1898 OG SER A 144 6.663 5.639 -17.221 1.00 0.00 O ATOM 0 H SER A 144 7.252 4.880 -14.378 1.00 0.00 H new ATOM 0 HA SER A 144 8.029 7.343 -15.789 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.409 5.774 -15.577 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.597 7.258 -16.489 1.00 0.00 H new ATOM 0 HG SER A 144 5.934 5.364 -17.816 1.00 0.00 H new ATOM 1902 N ARG A 145 7.189 7.623 -12.846 1.00 0.00 N ATOM 1903 CA ARG A 145 6.919 8.621 -11.787 1.00 0.00 C ATOM 1904 C ARG A 145 7.358 10.047 -12.177 1.00 0.00 C ATOM 1905 O ARG A 145 6.648 11.017 -11.925 1.00 0.00 O ATOM 1906 CB ARG A 145 7.655 8.206 -10.505 1.00 0.00 C ATOM 1907 CG ARG A 145 7.174 8.998 -9.274 1.00 0.00 C ATOM 1908 CD ARG A 145 8.315 9.375 -8.327 1.00 0.00 C ATOM 1909 NE ARG A 145 8.951 10.667 -8.665 1.00 0.00 N ATOM 1910 CZ ARG A 145 10.106 10.893 -9.288 1.00 0.00 C ATOM 1911 NH1 ARG A 145 10.801 9.949 -9.888 1.00 0.00 N ATOM 1912 NH2 ARG A 145 10.600 12.110 -9.310 1.00 0.00 N ATOM 0 H ARG A 145 7.637 6.773 -12.504 1.00 0.00 H new ATOM 0 HA ARG A 145 5.840 8.644 -11.635 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.505 7.141 -10.331 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.726 8.359 -10.637 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.669 9.905 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.438 8.405 -8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.932 9.422 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.070 8.589 -8.348 1.00 0.00 H new ATOM 0 HE ARG A 145 8.434 11.499 -8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.460 8.988 -9.890 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.681 10.179 -10.350 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.100 12.872 -8.852 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.484 12.293 -9.785 1.00 0.00 H new ATOM 1920 N GLY A 146 8.521 10.166 -12.829 1.00 0.00 N ATOM 1921 CA GLY A 146 9.113 11.438 -13.269 1.00 0.00 C ATOM 1922 C GLY A 146 8.461 12.069 -14.509 1.00 0.00 C ATOM 1923 O GLY A 146 8.863 13.172 -14.873 1.00 0.00 O ATOM 0 H GLY A 146 9.093 9.358 -13.073 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.056 12.151 -12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.170 11.275 -13.477 1.00 0.00 H new ATOM 1927 N GLU A 147 7.471 11.420 -15.143 1.00 0.00 N ATOM 1928 CA GLU A 147 6.734 11.957 -16.296 1.00 0.00 C ATOM 1929 C GLU A 147 5.210 12.069 -16.007 1.00 0.00 C ATOM 1930 O GLU A 147 4.792 13.203 -15.755 1.00 0.00 O ATOM 1931 CB GLU A 147 7.187 11.248 -17.589 1.00 0.00 C ATOM 1932 CG GLU A 147 6.482 11.779 -18.841 1.00 0.00 C ATOM 1933 CD GLU A 147 6.977 11.047 -20.098 1.00 0.00 C ATOM 1934 OE1 GLU A 147 6.534 9.901 -20.351 1.00 0.00 O ATOM 1935 OE2 GLU A 147 7.809 11.614 -20.846 1.00 0.00 O ATOM 0 H GLU A 147 7.156 10.491 -14.863 1.00 0.00 H new ATOM 0 HA GLU A 147 6.990 13.001 -16.479 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.264 11.370 -17.706 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.996 10.179 -17.497 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.405 11.649 -18.740 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.666 12.849 -18.941 1.00 0.00 H new ATOM 1938 N PRO A 148 4.362 11.010 -16.000 1.00 0.00 N ATOM 1939 CA PRO A 148 2.950 11.117 -15.625 1.00 0.00 C ATOM 1940 C PRO A 148 2.623 11.643 -14.217 1.00 0.00 C ATOM 1941 O PRO A 148 3.424 11.628 -13.282 1.00 0.00 O ATOM 1942 CB PRO A 148 2.307 9.739 -15.841 1.00 0.00 C ATOM 1943 CG PRO A 148 3.464 8.806 -16.157 1.00 0.00 C ATOM 1944 CD PRO A 148 4.521 9.752 -16.711 1.00 0.00 C ATOM 0 HA PRO A 148 2.538 11.895 -16.267 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.769 9.412 -14.952 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.587 9.764 -16.659 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.816 8.283 -15.268 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.182 8.044 -16.884 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.521 9.346 -16.562 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.391 9.894 -17.784 1.00 0.00 H new ATOM 1946 N ASP A 149 1.366 12.080 -14.120 1.00 0.00 N ATOM 1947 CA ASP A 149 0.649 12.630 -12.966 1.00 0.00 C ATOM 1948 C ASP A 149 0.326 11.611 -11.857 1.00 0.00 C ATOM 1949 O ASP A 149 0.494 10.398 -11.973 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.694 13.167 -13.531 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.480 14.309 -12.855 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -1.646 14.370 -11.623 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.874 15.236 -13.598 1.00 0.00 O ATOM 0 H ASP A 149 0.758 12.054 -14.939 1.00 0.00 H new ATOM 0 HA ASP A 149 1.285 13.381 -12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.496 13.488 -14.554 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.371 12.315 -13.589 1.00 0.00 H new ATOM 1956 N TYR A 150 -0.213 12.168 -10.782 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.850 11.481 -9.681 1.00 0.00 C ATOM 1958 C TYR A 150 -2.292 11.169 -10.153 1.00 0.00 C ATOM 1959 O TYR A 150 -3.036 12.051 -10.571 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.814 12.455 -8.491 1.00 0.00 C ATOM 1961 CG TYR A 150 0.537 12.630 -7.816 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.269 11.531 -7.318 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.066 13.925 -7.678 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.543 11.722 -6.743 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.339 14.122 -7.118 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.092 13.022 -6.667 1.00 0.00 C ATOM 1967 OH TYR A 150 4.338 13.237 -6.167 1.00 0.00 O ATOM 0 H TYR A 150 -0.214 13.180 -10.653 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.370 10.549 -9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.156 13.431 -8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.530 12.112 -7.744 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.851 10.537 -7.377 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.488 14.777 -8.006 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.097 10.877 -6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.741 15.121 -7.033 1.00 0.00 H new ATOM 0 HH TYR A 150 4.484 12.655 -5.392 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.705 9.909 -10.147 1.00 0.00 N ATOM 1976 CA GLN A 151 -4.033 9.476 -10.618 1.00 0.00 C ATOM 1977 C GLN A 151 -5.169 10.056 -9.759 1.00 0.00 C ATOM 1978 O GLN A 151 -5.117 10.029 -8.535 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.163 7.938 -10.704 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.334 7.138 -9.692 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.838 7.226 -9.978 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.391 7.351 -11.106 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -1.034 7.393 -8.963 1.00 0.00 N ATOM 0 H GLN A 151 -2.125 9.140 -9.812 1.00 0.00 H new ATOM 0 HA GLN A 151 -4.129 9.874 -11.628 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.213 7.674 -10.574 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.877 7.624 -11.708 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.533 7.510 -8.687 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.646 6.094 -9.713 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.387 7.293 -8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.053 7.623 -9.122 1.00 0.00 H new ATOM 1988 N SER A 152 -6.237 10.557 -10.377 1.00 0.00 N ATOM 1989 CA SER A 152 -7.376 11.099 -9.623 1.00 0.00 C ATOM 1990 C SER A 152 -8.134 10.001 -8.848 1.00 0.00 C ATOM 1991 O SER A 152 -8.113 8.827 -9.215 1.00 0.00 O ATOM 1992 CB SER A 152 -8.279 11.943 -10.539 1.00 0.00 C ATOM 1993 OG SER A 152 -8.644 11.249 -11.725 1.00 0.00 O ATOM 0 H SER A 152 -6.342 10.601 -11.391 1.00 0.00 H new ATOM 0 HA SER A 152 -6.992 11.772 -8.856 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.180 12.227 -9.995 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.763 12.865 -10.805 1.00 0.00 H new ATOM 0 HG SER A 152 -7.840 11.057 -12.252 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.837 10.366 -7.766 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.417 9.390 -6.813 1.00 0.00 C ATOM 1999 C VAL A 153 -10.388 8.376 -7.455 1.00 0.00 C ATOM 2000 O VAL A 153 -10.463 7.235 -7.006 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.029 10.130 -5.598 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.295 10.932 -5.943 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -10.336 9.181 -4.443 1.00 0.00 C ATOM 0 H VAL A 153 -9.023 11.339 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.596 8.768 -6.457 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.259 10.837 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.670 11.424 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.056 11.683 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.058 10.258 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.763 9.744 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.048 8.424 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.416 8.696 -4.116 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.067 8.747 -8.549 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.956 7.836 -9.306 1.00 0.00 C ATOM 2015 C VAL A 154 -11.182 6.928 -10.280 1.00 0.00 C ATOM 2016 O VAL A 154 -11.659 5.833 -10.582 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.097 8.631 -9.989 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.916 7.826 -11.013 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -14.054 9.153 -8.902 1.00 0.00 C ATOM 0 H VAL A 154 -11.020 9.688 -8.940 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.420 7.154 -8.594 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.615 9.436 -10.545 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.691 8.462 -11.440 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.259 7.472 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.379 6.972 -10.518 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.863 9.715 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.470 8.311 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.508 9.803 -8.218 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.965 7.300 -10.712 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.093 6.377 -11.453 1.00 0.00 C ATOM 2031 C GLN A 155 -8.720 5.203 -10.542 1.00 0.00 C ATOM 2032 O GLN A 155 -8.794 4.061 -10.984 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.811 7.065 -11.953 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.024 8.122 -13.046 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.695 8.757 -13.477 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.573 10.071 -13.486 1.00 0.00 O flip ATOM 2037 NE2 GLN A 155 -5.729 8.076 -13.788 1.00 0.00 N flip ATOM 0 H GLN A 155 -9.566 8.227 -10.562 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.640 6.028 -12.328 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.316 7.537 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.132 6.302 -12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.507 7.663 -13.909 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.697 8.897 -12.679 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.801 7.059 -13.788 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.851 8.525 -14.048 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.413 5.463 -9.259 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.152 4.403 -8.272 1.00 0.00 C ATOM 2044 C LEU A 156 -9.330 3.429 -8.194 1.00 0.00 C ATOM 2045 O LEU A 156 -9.156 2.233 -8.408 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.890 4.977 -6.862 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.863 6.107 -6.710 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -6.774 6.450 -5.215 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.493 5.709 -7.275 1.00 0.00 C ATOM 0 H LEU A 156 -8.339 6.407 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.258 3.879 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.841 5.338 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.573 4.153 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.181 6.979 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.051 7.252 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.752 6.773 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.456 5.569 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.793 6.535 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.120 4.834 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.591 5.475 -8.335 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.537 3.929 -7.912 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.714 3.077 -7.734 1.00 0.00 C ATOM 2061 C ALA A 157 -12.042 2.251 -8.990 1.00 0.00 C ATOM 2062 O ALA A 157 -12.515 1.127 -8.862 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.896 3.944 -7.290 1.00 0.00 C ATOM 0 H ALA A 157 -10.724 4.926 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.497 2.344 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.777 3.317 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.653 4.436 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.100 4.698 -8.050 1.00 0.00 H new ATOM 2069 N SER A 158 -11.730 2.753 -10.187 1.00 0.00 N ATOM 2070 CA SER A 158 -11.802 1.964 -11.423 1.00 0.00 C ATOM 2071 C SER A 158 -10.767 0.822 -11.421 1.00 0.00 C ATOM 2072 O SER A 158 -11.131 -0.352 -11.544 1.00 0.00 O ATOM 2073 CB SER A 158 -11.623 2.896 -12.631 1.00 0.00 C ATOM 2074 OG SER A 158 -11.894 2.215 -13.850 1.00 0.00 O ATOM 0 H SER A 158 -11.421 3.715 -10.329 1.00 0.00 H new ATOM 0 HA SER A 158 -12.782 1.492 -11.490 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.289 3.753 -12.534 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.605 3.284 -12.647 1.00 0.00 H new ATOM 0 HG SER A 158 -11.774 2.831 -14.603 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.477 1.128 -11.201 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.402 0.125 -11.219 1.00 0.00 C ATOM 2080 C LYS A 159 -8.536 -0.931 -10.119 1.00 0.00 C ATOM 2081 O LYS A 159 -8.373 -2.120 -10.380 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.020 0.810 -11.187 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.733 1.726 -12.391 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.081 1.111 -13.756 1.00 0.00 C ATOM 2085 CE LYS A 159 -6.841 2.141 -14.860 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.108 1.573 -16.211 1.00 0.00 N ATOM 0 H LYS A 159 -9.152 2.075 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.498 -0.420 -12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.941 1.398 -10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.249 0.041 -11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.296 2.652 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.676 1.992 -12.385 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.471 0.225 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.122 0.789 -13.766 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.483 3.007 -14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.811 2.494 -14.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.935 2.300 -16.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.478 0.762 -16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.098 1.259 -16.266 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.844 -0.547 -8.883 1.00 0.00 N ATOM 2093 CA LEU A 160 -8.915 -1.503 -7.773 1.00 0.00 C ATOM 2094 C LEU A 160 -10.206 -2.343 -7.815 1.00 0.00 C ATOM 2095 O LEU A 160 -10.165 -3.490 -7.375 1.00 0.00 O ATOM 2096 CB LEU A 160 -8.635 -0.755 -6.454 1.00 0.00 C ATOM 2097 CG LEU A 160 -7.157 -0.266 -6.386 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -7.057 1.230 -6.093 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -6.312 -1.042 -5.367 1.00 0.00 C ATOM 0 H LEU A 160 -9.049 0.417 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.137 -2.261 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.307 0.098 -6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.843 -1.412 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.751 -0.461 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.008 1.524 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.563 1.789 -6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.529 1.445 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.294 -0.654 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.744 -0.926 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.298 -2.098 -5.635 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.287 -1.866 -8.451 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.489 -2.668 -8.731 1.00 0.00 C ATOM 2111 C ALA A 161 -12.313 -3.680 -9.881 1.00 0.00 C ATOM 2112 O ALA A 161 -12.825 -4.794 -9.780 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.663 -1.729 -9.039 1.00 0.00 C ATOM 0 H ALA A 161 -11.352 -0.906 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.685 -3.260 -7.837 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.556 -2.319 -9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.847 -1.083 -8.181 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.421 -1.117 -9.908 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.587 -3.333 -10.953 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.347 -4.253 -12.084 1.00 0.00 C ATOM 2121 C GLU A 162 -10.324 -5.332 -11.701 1.00 0.00 C ATOM 2122 O GLU A 162 -10.451 -6.490 -12.105 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.940 -3.517 -13.380 1.00 0.00 C ATOM 2124 CG GLU A 162 -9.538 -2.894 -13.368 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.161 -2.216 -14.696 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -9.892 -1.314 -15.166 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -8.101 -2.560 -15.271 1.00 0.00 O ATOM 0 H GLU A 162 -11.152 -2.417 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.296 -4.743 -12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.000 -4.219 -14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -11.668 -2.729 -13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.481 -2.160 -12.564 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -8.806 -3.669 -13.143 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.338 -4.962 -10.872 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.348 -5.881 -10.314 1.00 0.00 C ATOM 2132 C ASN A 163 -8.841 -6.573 -9.028 1.00 0.00 C ATOM 2133 O ASN A 163 -8.157 -7.467 -8.537 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.024 -5.116 -10.119 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.463 -4.597 -11.448 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.428 -5.299 -12.451 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.037 -3.347 -11.509 1.00 0.00 N ATOM 0 H ASN A 163 -9.208 -3.997 -10.568 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.181 -6.699 -11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.185 -4.278 -9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.292 -5.771 -9.647 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.681 -2.972 -12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.064 -2.758 -10.677 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.005 -6.185 -8.479 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.670 -6.805 -7.310 1.00 0.00 C ATOM 2144 C ASN A 164 -9.791 -6.812 -6.037 1.00 0.00 C ATOM 2145 O ASN A 164 -9.781 -7.764 -5.255 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.245 -8.194 -7.665 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.535 -8.114 -8.478 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.510 -7.493 -8.068 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.602 -8.771 -9.624 1.00 0.00 N ATOM 0 H ASN A 164 -10.535 -5.397 -8.851 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.516 -6.168 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.501 -8.756 -8.229 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.435 -8.749 -6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.465 -8.761 -10.168 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -11.791 -9.287 -9.964 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.027 -5.738 -5.832 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.165 -5.542 -4.645 1.00 0.00 C ATOM 2156 C ILE A 165 -8.977 -4.850 -3.540 1.00 0.00 C ATOM 2157 O ILE A 165 -9.716 -3.919 -3.861 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.956 -4.651 -5.017 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.217 -5.037 -6.319 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.945 -4.549 -3.858 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.729 -6.484 -6.379 1.00 0.00 C ATOM 0 H ILE A 165 -8.983 -4.962 -6.492 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.808 -6.511 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.408 -3.678 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.883 -4.858 -7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.360 -4.375 -6.443 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.110 -3.915 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.434 -4.116 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.574 -5.544 -3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.224 -6.659 -7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.034 -6.668 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.580 -7.159 -6.291 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.832 -5.209 -2.255 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.420 -4.411 -1.181 1.00 0.00 C ATOM 2173 C GLN A 166 -8.318 -3.571 -0.504 1.00 0.00 C ATOM 2174 O GLN A 166 -7.541 -4.127 0.275 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.082 -5.389 -0.210 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.458 -5.897 -0.663 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.502 -4.784 -0.637 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.993 -4.330 -1.661 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.828 -4.269 0.531 1.00 0.00 N ATOM 0 H GLN A 166 -8.320 -6.034 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.168 -3.710 -1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.421 -6.244 -0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.189 -4.903 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.383 -6.303 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.778 -6.712 -0.014 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.420 -4.646 1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.489 -3.493 0.580 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.196 -2.262 -0.800 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.253 -1.392 -0.109 1.00 0.00 C ATOM 2186 C PRO A 167 -7.742 -0.964 1.288 1.00 0.00 C ATOM 2187 O PRO A 167 -8.929 -0.731 1.529 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.957 -0.238 -1.079 1.00 0.00 C ATOM 2189 CG PRO A 167 -8.180 -0.182 -2.002 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.698 -1.616 -2.009 1.00 0.00 C ATOM 0 HA PRO A 167 -6.325 -1.911 0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -6.820 0.703 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.043 -0.420 -1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.932 0.513 -1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -7.910 0.150 -3.004 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.788 -1.631 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.355 -2.145 -2.898 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.784 -0.876 2.220 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.982 -0.517 3.631 1.00 0.00 C ATOM 2194 C ILE A 168 -5.995 0.602 4.003 1.00 0.00 C ATOM 2195 O ILE A 168 -4.794 0.353 4.145 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.786 -1.760 4.547 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.553 -3.032 4.104 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.147 -1.410 6.007 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -9.081 -2.959 4.206 1.00 0.00 C ATOM 0 H ILE A 168 -5.805 -1.062 2.001 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.002 -0.161 3.778 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.729 -2.013 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.287 -3.252 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.207 -3.871 4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.006 -2.288 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.503 -0.604 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.188 -1.091 6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.513 -3.902 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.368 -2.776 5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.449 -2.148 3.578 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.469 1.832 4.230 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.617 2.969 4.626 1.00 0.00 C ATOM 2211 C PHE A 169 -5.197 2.891 6.096 1.00 0.00 C ATOM 2212 O PHE A 169 -5.663 3.604 6.972 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.257 4.313 4.239 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.375 4.605 2.748 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.523 4.007 1.794 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.355 5.516 2.308 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.667 4.303 0.427 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.474 5.838 0.946 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.624 5.235 0.004 1.00 0.00 C ATOM 0 H PHE A 169 -7.457 2.072 4.145 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.689 2.902 4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.255 4.354 4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.676 5.113 4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.756 3.318 2.116 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.022 5.972 3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.038 3.810 -0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.219 6.550 0.623 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.708 5.489 -1.042 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.312 1.957 6.377 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.612 1.850 7.667 1.00 0.00 C ATOM 2229 C VAL A 170 -2.692 3.068 7.962 1.00 0.00 C ATOM 2230 O VAL A 170 -1.581 3.179 7.452 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.864 0.510 7.730 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.128 0.347 9.058 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.860 -0.645 7.567 1.00 0.00 C ATOM 0 H VAL A 170 -4.045 1.231 5.712 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.356 1.870 8.464 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.132 0.496 6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.609 -0.611 9.071 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.404 1.154 9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.845 0.382 9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.327 -1.595 7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.598 -0.605 8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.364 -0.557 6.605 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.139 4.002 8.813 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.411 5.265 9.088 1.00 0.00 C ATOM 2245 C VAL A 171 -2.559 5.699 10.557 1.00 0.00 C ATOM 2246 O VAL A 171 -3.629 5.464 11.115 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.839 6.422 8.145 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.831 6.024 6.658 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.218 7.016 8.479 1.00 0.00 C ATOM 0 H VAL A 171 -4.012 3.911 9.333 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.361 5.051 8.891 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.079 7.184 8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.139 6.876 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.826 5.718 6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.522 5.196 6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.448 7.818 7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.978 6.238 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.207 7.413 9.494 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.543 6.295 11.215 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.624 6.665 12.625 1.00 0.00 C ATOM 2261 C PRO A 172 -2.616 7.777 12.959 1.00 0.00 C ATOM 2262 O PRO A 172 -3.104 8.496 12.086 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.203 7.050 13.061 1.00 0.00 C ATOM 2264 CG PRO A 172 0.681 6.318 12.063 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.156 6.371 10.789 1.00 0.00 C ATOM 0 HA PRO A 172 -2.016 5.808 13.172 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.048 8.128 13.020 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.002 6.737 14.085 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.646 6.810 11.937 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.884 5.293 12.374 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.032 7.292 10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.093 5.544 10.124 1.00 0.00 H new ATOM 2267 N SER A 173 -2.857 7.935 14.265 1.00 0.00 N ATOM 2268 CA SER A 173 -3.599 9.064 14.843 1.00 0.00 C ATOM 2269 C SER A 173 -3.030 10.417 14.368 1.00 0.00 C ATOM 2270 O SER A 173 -1.814 10.539 14.194 1.00 0.00 O ATOM 2271 CB SER A 173 -3.581 8.982 16.373 1.00 0.00 C ATOM 2272 OG SER A 173 -4.495 9.923 16.922 1.00 0.00 O ATOM 0 H SER A 173 -2.535 7.268 14.966 1.00 0.00 H new ATOM 0 HA SER A 173 -4.631 9.000 14.497 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.846 7.975 16.694 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.575 9.180 16.744 1.00 0.00 H new ATOM 0 HG SER A 173 -4.479 9.863 17.900 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.928 11.385 14.098 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.737 12.724 13.483 1.00 0.00 C ATOM 2278 C ARG A 174 -4.207 12.702 12.015 1.00 0.00 C ATOM 2279 O ARG A 174 -5.012 13.538 11.607 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.303 13.276 13.651 1.00 0.00 C ATOM 2281 CG ARG A 174 -2.114 14.740 13.219 1.00 0.00 C ATOM 2282 CD ARG A 174 -0.679 15.222 13.492 1.00 0.00 C ATOM 2283 NE ARG A 174 -0.400 15.317 14.941 1.00 0.00 N ATOM 2284 CZ ARG A 174 0.538 16.054 15.528 1.00 0.00 C ATOM 2285 NH1 ARG A 174 1.389 16.789 14.842 1.00 0.00 N ATOM 2286 NH2 ARG A 174 0.629 16.061 16.842 1.00 0.00 N ATOM 0 H ARG A 174 -4.911 11.237 14.328 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.363 13.431 14.027 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.014 13.182 14.698 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.620 12.652 13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.338 14.840 12.157 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.821 15.374 13.755 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.030 14.535 13.029 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.528 16.197 13.028 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.990 14.757 15.556 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.342 16.806 13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 174 2.095 17.341 15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.017 15.504 17.401 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.346 16.624 17.301 1.00 0.00 H new ATOM 2294 N MET A 175 -3.770 11.694 11.244 1.00 0.00 N ATOM 2295 CA MET A 175 -4.078 11.533 9.804 1.00 0.00 C ATOM 2296 C MET A 175 -5.392 10.786 9.510 1.00 0.00 C ATOM 2297 O MET A 175 -5.963 10.968 8.441 1.00 0.00 O ATOM 2298 CB MET A 175 -2.921 10.782 9.103 1.00 0.00 C ATOM 2299 CG MET A 175 -1.642 11.613 8.931 1.00 0.00 C ATOM 2300 SD MET A 175 -0.791 12.196 10.424 1.00 0.00 S ATOM 2301 CE MET A 175 -0.355 10.618 11.207 1.00 0.00 C ATOM 0 H MET A 175 -3.178 10.947 11.608 1.00 0.00 H new ATOM 0 HA MET A 175 -4.198 12.545 9.419 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.684 9.886 9.677 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.260 10.451 8.121 1.00 0.00 H new ATOM 0 HG2 MET A 175 -0.933 11.018 8.355 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.891 12.486 8.327 1.00 0.00 H new ATOM 0 HE1 MET A 175 0.466 10.774 11.906 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.219 10.227 11.744 1.00 0.00 H new ATOM 0 HE3 MET A 175 -0.050 9.904 10.442 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.900 9.973 10.441 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.019 9.015 10.240 1.00 0.00 C ATOM 2309 C VAL A 176 -8.235 9.685 9.597 1.00 0.00 C ATOM 2310 O VAL A 176 -8.841 9.158 8.669 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.450 8.359 11.582 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.488 7.240 11.422 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.256 7.768 12.340 1.00 0.00 C ATOM 0 H VAL A 176 -5.538 9.954 11.394 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.646 8.244 9.565 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.900 9.179 12.142 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.738 6.832 12.402 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.388 7.642 10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.077 6.449 10.794 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.602 7.320 13.271 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.777 7.005 11.726 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.539 8.558 12.562 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.563 10.896 10.047 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.799 11.585 9.642 1.00 0.00 C ATOM 2325 C LYS A 177 -9.770 12.174 8.217 1.00 0.00 C ATOM 2326 O LYS A 177 -10.839 12.422 7.656 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.163 12.645 10.698 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.520 12.070 12.084 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.622 10.994 12.106 1.00 0.00 C ATOM 2330 CE LYS A 177 -12.926 11.448 11.423 1.00 0.00 C ATOM 2331 NZ LYS A 177 -13.973 10.392 11.487 1.00 0.00 N ATOM 0 H LYS A 177 -7.987 11.429 10.699 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.582 10.828 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.324 13.332 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.008 13.229 10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.617 11.646 12.523 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.831 12.893 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.254 10.096 11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -11.836 10.723 13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -13.293 12.355 11.904 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.724 11.699 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -14.772 10.658 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -13.575 9.488 11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -14.304 10.291 12.468 1.00 0.00 H new ATOM 2337 N THR A 178 -8.588 12.315 7.595 1.00 0.00 N ATOM 2338 CA THR A 178 -8.466 12.716 6.173 1.00 0.00 C ATOM 2339 C THR A 178 -8.725 11.510 5.280 1.00 0.00 C ATOM 2340 O THR A 178 -9.554 11.541 4.378 1.00 0.00 O ATOM 2341 CB THR A 178 -7.132 13.445 5.886 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.383 14.376 4.856 1.00 0.00 O ATOM 2343 CG2 THR A 178 -5.932 12.601 5.440 1.00 0.00 C ATOM 0 H THR A 178 -7.692 12.157 8.055 1.00 0.00 H new ATOM 0 HA THR A 178 -9.230 13.457 5.938 1.00 0.00 H new ATOM 0 HB THR A 178 -6.835 13.862 6.848 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.558 14.862 4.646 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.071 13.250 5.277 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.694 11.870 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.176 12.083 4.513 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.139 10.375 5.649 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.209 9.111 4.920 1.00 0.00 C ATOM 2353 C TYR A 179 -9.599 8.493 5.046 1.00 0.00 C ATOM 2354 O TYR A 179 -10.064 7.855 4.104 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.093 8.173 5.403 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.745 8.546 4.819 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.431 8.185 3.495 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.839 9.325 5.560 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.225 8.599 2.907 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.636 9.759 4.977 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.331 9.403 3.647 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.186 9.857 3.080 1.00 0.00 O ATOM 0 H TYR A 179 -7.579 10.307 6.499 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.048 9.289 3.857 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.038 8.205 6.491 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.337 7.147 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.125 7.584 2.926 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.068 9.591 6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.983 8.305 1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.946 10.364 5.547 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.763 9.133 2.572 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.313 8.773 6.144 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.728 8.402 6.227 1.00 0.00 C ATOM 2372 C GLU A 180 -12.565 9.183 5.217 1.00 0.00 C ATOM 2373 O GLU A 180 -13.465 8.614 4.610 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.335 8.604 7.621 1.00 0.00 C ATOM 2375 CG GLU A 180 -11.946 7.473 8.567 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.000 7.265 9.657 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -12.939 7.971 10.688 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -13.908 6.417 9.483 1.00 0.00 O ATOM 0 H GLU A 180 -9.943 9.245 6.969 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.754 7.336 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.998 9.556 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.421 8.657 7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.820 6.550 8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.984 7.698 9.028 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.262 10.455 4.939 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.138 11.152 3.968 1.00 0.00 C ATOM 2383 C LYS A 181 -12.827 10.704 2.538 1.00 0.00 C ATOM 2384 O LYS A 181 -13.717 10.602 1.703 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.200 12.678 4.151 1.00 0.00 C ATOM 2386 CG LYS A 181 -14.348 13.209 3.257 1.00 0.00 C ATOM 2387 CD LYS A 181 -14.873 14.626 3.524 1.00 0.00 C ATOM 2388 CE LYS A 181 -15.845 14.721 4.716 1.00 0.00 C ATOM 2389 NZ LYS A 181 -15.158 14.932 6.019 1.00 0.00 N ATOM 0 H LYS A 181 -11.488 10.993 5.328 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.160 10.842 4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.379 12.932 5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.252 13.137 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -14.011 13.168 2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -15.187 12.520 3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -14.026 15.288 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -15.376 14.991 2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -16.542 15.541 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -16.436 13.806 4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.820 15.366 6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.833 14.017 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.341 15.560 5.883 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.598 10.265 2.280 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.202 9.676 1.008 1.00 0.00 C ATOM 2397 C LEU A 182 -11.748 8.243 0.907 1.00 0.00 C ATOM 2398 O LEU A 182 -11.995 7.796 -0.207 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.680 9.836 0.793 1.00 0.00 C ATOM 2400 CG LEU A 182 -9.194 11.236 0.317 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -9.868 11.706 -0.981 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -9.298 12.369 1.347 1.00 0.00 C ATOM 0 H LEU A 182 -10.839 10.310 2.960 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.651 10.209 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.175 9.599 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.358 9.095 0.061 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.134 11.049 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.483 12.688 -1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.654 10.996 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.946 11.768 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.932 13.296 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.339 12.495 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.697 12.121 2.222 1.00 0.00 H new ATOM 2412 N THR A 183 -12.109 7.592 2.027 1.00 0.00 N ATOM 2413 CA THR A 183 -12.859 6.307 1.973 1.00 0.00 C ATOM 2414 C THR A 183 -14.293 6.532 1.493 1.00 0.00 C ATOM 2415 O THR A 183 -14.913 5.651 0.895 1.00 0.00 O ATOM 2416 CB THR A 183 -12.831 5.447 3.255 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.078 4.147 2.781 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.886 5.630 4.359 1.00 0.00 C ATOM 0 H THR A 183 -11.902 7.921 2.970 1.00 0.00 H new ATOM 0 HA THR A 183 -12.311 5.710 1.245 1.00 0.00 H new ATOM 0 HB THR A 183 -11.890 5.713 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.610 4.194 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.688 4.931 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.841 6.650 4.740 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.878 5.439 3.950 1.00 0.00 H new ATOM 2426 N THR A 184 -14.797 7.758 1.675 1.00 0.00 N ATOM 2427 CA THR A 184 -16.099 8.184 1.144 1.00 0.00 C ATOM 2428 C THR A 184 -15.976 8.425 -0.355 1.00 0.00 C ATOM 2429 O THR A 184 -16.927 8.164 -1.092 1.00 0.00 O ATOM 2430 CB THR A 184 -16.636 9.432 1.861 1.00 0.00 C ATOM 2431 OG1 THR A 184 -16.519 9.255 3.259 1.00 0.00 O ATOM 2432 CG2 THR A 184 -18.113 9.678 1.545 1.00 0.00 C ATOM 0 H THR A 184 -14.311 8.487 2.197 1.00 0.00 H new ATOM 0 HA THR A 184 -16.821 7.388 1.326 1.00 0.00 H new ATOM 0 HB THR A 184 -16.051 10.284 1.515 1.00 0.00 H new ATOM 0 HG1 THR A 184 -16.859 10.051 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 184 -18.454 10.569 2.071 1.00 0.00 H new ATOM 0 HG22 THR A 184 -18.237 9.821 0.471 1.00 0.00 H new ATOM 0 HG23 THR A 184 -18.702 8.819 1.867 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.792 8.852 -0.822 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.530 8.979 -2.262 1.00 0.00 C ATOM 2442 C PHE A 185 -14.258 7.624 -2.943 1.00 0.00 C ATOM 2443 O PHE A 185 -14.566 7.502 -4.130 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.398 9.978 -2.550 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.785 11.442 -2.410 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.298 12.154 -3.512 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.611 12.110 -1.187 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.626 13.517 -3.382 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -13.942 13.467 -1.050 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.451 14.174 -2.151 1.00 0.00 C ATOM 0 H PHE A 185 -14.006 9.113 -0.227 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.447 9.373 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.569 9.770 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.033 9.809 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.440 11.653 -4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.216 11.571 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.014 14.060 -4.231 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.806 13.965 -0.102 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.707 15.219 -2.053 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.734 6.605 -2.237 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.525 5.253 -2.825 1.00 0.00 C ATOM 2460 C ILE A 186 -14.308 4.133 -2.100 1.00 0.00 C ATOM 2461 O ILE A 186 -13.812 3.582 -1.114 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.031 4.904 -3.071 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.085 5.006 -1.854 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.490 5.826 -4.177 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.644 4.572 -2.150 1.00 0.00 C ATOM 0 H ILE A 186 -13.446 6.684 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.969 5.310 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.034 3.848 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.078 6.036 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.481 4.391 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.441 5.595 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.063 5.672 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.582 6.865 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.041 4.672 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.637 3.532 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.228 5.203 -2.936 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.511 3.756 -2.603 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.333 2.685 -2.045 1.00 0.00 C ATOM 2477 C PRO A 187 -15.568 1.372 -1.861 1.00 0.00 C ATOM 2478 O PRO A 187 -14.776 0.980 -2.717 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.516 2.503 -3.003 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.664 3.883 -3.636 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.222 4.375 -3.718 1.00 0.00 C ATOM 0 HA PRO A 187 -16.662 2.960 -1.043 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.315 1.736 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.421 2.203 -2.474 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.129 3.829 -4.620 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.282 4.543 -3.027 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.770 4.096 -4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.178 5.462 -3.651 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.825 0.720 -0.720 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.306 -0.583 -0.267 1.00 0.00 C ATOM 2485 C LYS A 188 -13.892 -0.518 0.347 1.00 0.00 C ATOM 2486 O LYS A 188 -13.419 -1.536 0.857 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.465 -1.693 -1.335 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.933 -2.124 -1.486 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.158 -3.060 -2.683 1.00 0.00 C ATOM 2490 CE LYS A 188 -17.246 -2.255 -3.990 1.00 0.00 C ATOM 2491 NZ LYS A 188 -17.498 -3.134 -5.166 1.00 0.00 N ATOM 0 H LYS A 188 -16.456 1.123 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 188 -15.947 -0.874 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.090 -1.334 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.858 -2.555 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.256 -2.625 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.557 -1.238 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.342 -3.780 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -18.076 -3.630 -2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -18.045 -1.518 -3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.318 -1.704 -4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -17.551 -2.554 -6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -16.723 -3.821 -5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.396 -3.641 -5.034 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.218 0.642 0.354 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.977 0.822 1.136 1.00 0.00 C ATOM 2499 C LEU A 189 -12.338 0.822 2.641 1.00 0.00 C ATOM 2500 O LEU A 189 -13.469 1.163 3.008 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.224 2.101 0.691 1.00 0.00 C ATOM 2502 CG LEU A 189 -9.927 2.378 1.498 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -8.666 2.481 0.664 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.006 3.614 2.392 1.00 0.00 C ATOM 0 H LEU A 189 -13.507 1.468 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.289 -0.003 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.971 2.013 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.892 2.957 0.789 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.857 1.484 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.814 2.675 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.507 1.545 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.769 3.296 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.062 3.740 2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.198 4.495 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.814 3.490 3.113 1.00 0.00 H new ATOM 2514 N THR A 190 -11.393 0.452 3.519 1.00 0.00 N ATOM 2515 CA THR A 190 -11.466 0.584 4.952 1.00 0.00 C ATOM 2516 C THR A 190 -10.164 1.306 5.315 1.00 0.00 C ATOM 2517 O THR A 190 -9.321 1.653 4.499 1.00 0.00 O ATOM 2518 CB THR A 190 -11.771 -0.818 5.529 1.00 0.00 C ATOM 2519 OG1 THR A 190 -13.161 -1.021 5.386 1.00 0.00 O ATOM 2520 CG2 THR A 190 -11.441 -1.093 6.996 1.00 0.00 C ATOM 0 H THR A 190 -10.515 0.031 3.214 1.00 0.00 H new ATOM 0 HA THR A 190 -12.265 1.183 5.389 1.00 0.00 H new ATOM 0 HB THR A 190 -11.115 -1.487 4.972 1.00 0.00 H new ATOM 0 HG1 THR A 190 -13.518 -0.389 4.727 1.00 0.00 H new ATOM 0 HG21 THR A 190 -11.714 -2.119 7.244 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.373 -0.952 7.161 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.000 -0.405 7.630 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.962 1.502 6.578 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.960 2.329 7.242 1.00 0.00 C ATOM 2530 C ILE A 191 -8.578 1.629 8.546 1.00 0.00 C ATOM 2531 O ILE A 191 -9.436 1.016 9.179 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.533 3.754 7.485 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.371 4.702 7.834 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.671 3.774 8.530 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.732 6.160 8.047 1.00 0.00 C ATOM 0 H ILE A 191 -10.557 1.039 7.265 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.068 2.449 6.628 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.007 4.107 6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.889 4.333 8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.632 4.646 7.035 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.030 4.795 8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.490 3.141 8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.297 3.400 9.483 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.832 6.726 8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -9.181 6.560 7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.442 6.243 8.870 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.311 1.715 8.947 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.846 1.260 10.261 1.00 0.00 C ATOM 2547 C GLY A 192 -6.061 2.361 10.951 1.00 0.00 C ATOM 2548 O GLY A 192 -5.345 3.108 10.286 1.00 0.00 O ATOM 0 H GLY A 192 -6.570 2.106 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.698 0.971 10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.221 0.375 10.147 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.137 2.437 12.277 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.280 3.313 13.059 1.00 0.00 C ATOM 2554 C GLU A 193 -4.039 2.518 13.448 1.00 0.00 C ATOM 2555 O GLU A 193 -4.022 1.758 14.419 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.972 3.949 14.268 1.00 0.00 C ATOM 2557 CG GLU A 193 -5.070 5.058 14.825 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.652 5.651 16.114 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.670 6.378 16.047 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -5.094 5.389 17.206 1.00 0.00 O ATOM 0 H GLU A 193 -6.794 1.893 12.836 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.005 4.171 12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.939 4.359 13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.162 3.197 15.033 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.076 4.657 15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.954 5.845 14.080 1.00 0.00 H new ATOM 2563 N LEU A 194 -3.021 2.683 12.616 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.664 2.211 12.893 1.00 0.00 C ATOM 2565 C LEU A 194 -1.149 2.813 14.211 1.00 0.00 C ATOM 2566 O LEU A 194 -1.293 4.001 14.483 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.739 2.580 11.720 1.00 0.00 C ATOM 2568 CG LEU A 194 0.756 2.253 11.918 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.039 0.759 12.115 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.509 2.714 10.669 1.00 0.00 C ATOM 0 H LEU A 194 -3.111 3.154 11.716 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.674 1.126 13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.090 2.062 10.828 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.836 3.648 11.527 1.00 0.00 H new ATOM 0 HG LEU A 194 1.080 2.765 12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.110 0.606 12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.509 0.402 12.998 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.699 0.206 11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.571 2.494 10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.121 2.189 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.373 3.787 10.537 1.00 0.00 H new