USER MOD reduce.3.24.130724 H: found=0, std=0, add=1447, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1217 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 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.0115 X(o=-0.011,f=-0.011) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.0484 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.496) USER MOD Single : A 38 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.017) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 55:sc= 0.913 USER MOD Single : A 44 TYR OH : rot -61:sc= 0.542 USER MOD Single : A 45 GLN :FLIP amide:sc= -1.85 F(o=-2.9!,f=-1.9) USER MOD Single : A 48 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 16:sc= 1.03 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 55 ASN : amide:sc= -1.06! X(o=-1.1!,f=-1.3) USER MOD Single : A 56 ASN : amide:sc= -0.728 K(o=-0.73,f=-2.2!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 100:sc= -0.137 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -58:sc= 0.0122 USER MOD Single : A 97 ASN :FLIP amide:sc= 0.0868 F(o=-0.92,f=0.087) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot -94:sc= -1.23 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0156 X(o=-0.016,f=-0.014) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 1.14 K(o=1.1,f=-0.14) USER MOD Single : A 115 GLN : amide:sc= -0.0613 K(o=-0.061,f=-1.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 30:sc= 0.0486 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 130 GLN : amide:sc=-0.00674 X(o=-0.0067,f=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -2.67! C(o=-2.7!,f=-6.1!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 174:sc= -0.0428 (180deg=-0.0699) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 38:sc= 0.464 USER MOD Single : A 160 GLN : amide:sc= -0.0211 K(o=-0.021,f=-1.2) USER MOD Single : A 170 SER OG : rot -42:sc= -0.0625 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.382 -10.556 2.830 1.00 0.00 N ATOM 2 CA GLY A 1 20.996 -11.524 3.721 1.00 0.00 C ATOM 3 C GLY A 1 20.284 -11.553 5.075 1.00 0.00 C ATOM 4 O GLY A 1 19.219 -12.154 5.208 1.00 0.00 O ATOM 0 H1 GLY A 1 20.883 -10.556 1.919 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.385 -10.809 2.677 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.437 -9.609 3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.962 -12.514 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.048 -11.275 3.864 1.00 0.00 H new ATOM 8 N SER A 2 20.900 -10.894 6.046 1.00 0.00 N ATOM 9 CA SER A 2 20.338 -10.836 7.385 1.00 0.00 C ATOM 10 C SER A 2 19.044 -10.019 7.374 1.00 0.00 C ATOM 11 O SER A 2 18.016 -10.472 7.875 1.00 0.00 O ATOM 12 CB SER A 2 21.337 -10.236 8.376 1.00 0.00 C ATOM 13 OG SER A 2 22.319 -11.185 8.785 1.00 0.00 O ATOM 0 H SER A 2 21.783 -10.396 5.932 1.00 0.00 H new ATOM 0 HA SER A 2 20.115 -11.853 7.707 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.830 -9.378 7.919 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.802 -9.867 9.251 1.00 0.00 H new ATOM 0 HG SER A 2 22.939 -10.763 9.416 1.00 0.00 H new ATOM 18 N ASN A 3 19.138 -8.830 6.798 1.00 0.00 N ATOM 19 CA ASN A 3 17.989 -7.945 6.717 1.00 0.00 C ATOM 20 C ASN A 3 16.920 -8.586 5.830 1.00 0.00 C ATOM 21 O ASN A 3 17.234 -9.397 4.959 1.00 0.00 O ATOM 22 CB ASN A 3 18.372 -6.599 6.097 1.00 0.00 C ATOM 23 CG ASN A 3 18.930 -5.647 7.157 1.00 0.00 C ATOM 24 OD1 ASN A 3 20.129 -5.478 7.306 1.00 0.00 O ATOM 25 ND2 ASN A 3 17.997 -5.036 7.880 1.00 0.00 N ATOM 0 H ASN A 3 19.992 -8.459 6.383 1.00 0.00 H new ATOM 0 HA ASN A 3 17.616 -7.783 7.728 1.00 0.00 H new ATOM 0 HB2 ASN A 3 19.115 -6.753 5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 3 17.498 -6.151 5.624 1.00 0.00 H new ATOM 0 HD21 ASN A 3 18.268 -4.380 8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 3 17.010 -5.224 7.703 1.00 0.00 H new ATOM 31 N GLU A 4 15.678 -8.200 6.082 1.00 0.00 N ATOM 32 CA GLU A 4 14.560 -8.728 5.317 1.00 0.00 C ATOM 33 C GLU A 4 14.339 -7.892 4.055 1.00 0.00 C ATOM 34 O GLU A 4 14.644 -6.701 4.033 1.00 0.00 O ATOM 35 CB GLU A 4 13.290 -8.781 6.168 1.00 0.00 C ATOM 36 CG GLU A 4 12.770 -7.373 6.466 1.00 0.00 C ATOM 37 CD GLU A 4 13.011 -6.998 7.930 1.00 0.00 C ATOM 38 OE1 GLU A 4 12.624 -7.813 8.796 1.00 0.00 O ATOM 39 OE2 GLU A 4 13.577 -5.906 8.150 1.00 0.00 O ATOM 0 H GLU A 4 15.421 -7.528 6.805 1.00 0.00 H new ATOM 0 HA GLU A 4 14.800 -9.748 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 4 12.522 -9.353 5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.496 -9.302 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.267 -6.653 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 4 11.704 -7.321 6.244 1.00 0.00 H new ATOM 44 N VAL A 5 13.812 -8.550 3.032 1.00 0.00 N ATOM 45 CA VAL A 5 13.547 -7.883 1.770 1.00 0.00 C ATOM 46 C VAL A 5 12.051 -7.583 1.660 1.00 0.00 C ATOM 47 O VAL A 5 11.237 -8.214 2.332 1.00 0.00 O ATOM 48 CB VAL A 5 14.074 -8.730 0.610 1.00 0.00 C ATOM 49 CG1 VAL A 5 13.108 -9.871 0.282 1.00 0.00 C ATOM 50 CG2 VAL A 5 14.340 -7.866 -0.624 1.00 0.00 C ATOM 0 H VAL A 5 13.562 -9.539 3.053 1.00 0.00 H new ATOM 0 HA VAL A 5 14.073 -6.930 1.724 1.00 0.00 H new ATOM 0 HB VAL A 5 15.021 -9.171 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.506 -10.458 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 5 12.990 -10.511 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 5 12.139 -9.458 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 5 14.714 -8.493 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 5 13.414 -7.383 -0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 5 15.082 -7.105 -0.382 1.00 0.00 H new ATOM 60 N THR A 6 11.733 -6.620 0.807 1.00 0.00 N ATOM 61 CA THR A 6 10.349 -6.229 0.601 1.00 0.00 C ATOM 62 C THR A 6 9.625 -7.265 -0.261 1.00 0.00 C ATOM 63 O THR A 6 10.189 -7.778 -1.227 1.00 0.00 O ATOM 64 CB THR A 6 10.341 -4.823 -0.003 1.00 0.00 C ATOM 65 OG1 THR A 6 8.965 -4.451 0.004 1.00 0.00 O ATOM 66 CG2 THR A 6 10.720 -4.820 -1.485 1.00 0.00 C ATOM 0 H THR A 6 12.411 -6.099 0.250 1.00 0.00 H new ATOM 0 HA THR A 6 9.802 -6.197 1.543 1.00 0.00 H new ATOM 0 HB THR A 6 11.032 -4.187 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.868 -3.550 -0.370 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.699 -3.798 -1.864 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.722 -5.231 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.009 -5.429 -2.044 1.00 0.00 H new ATOM 74 N LEU A 7 8.386 -7.541 0.120 1.00 0.00 N ATOM 75 CA LEU A 7 7.580 -8.507 -0.607 1.00 0.00 C ATOM 76 C LEU A 7 7.193 -7.923 -1.966 1.00 0.00 C ATOM 77 O LEU A 7 7.515 -8.495 -3.007 1.00 0.00 O ATOM 78 CB LEU A 7 6.381 -8.945 0.237 1.00 0.00 C ATOM 79 CG LEU A 7 6.599 -10.170 1.128 1.00 0.00 C ATOM 80 CD1 LEU A 7 6.902 -11.412 0.288 1.00 0.00 C ATOM 81 CD2 LEU A 7 7.686 -9.903 2.171 1.00 0.00 C ATOM 0 H LEU A 7 7.922 -7.113 0.921 1.00 0.00 H new ATOM 0 HA LEU A 7 8.154 -9.413 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.082 -8.109 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.546 -9.152 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 7 5.674 -10.367 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.053 -12.268 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.065 -11.612 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.804 -11.243 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.821 -10.789 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.623 -9.666 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.389 -9.063 2.799 1.00 0.00 H new ATOM 92 N LEU A 8 6.509 -6.789 -1.916 1.00 0.00 N ATOM 93 CA LEU A 8 6.076 -6.122 -3.131 1.00 0.00 C ATOM 94 C LEU A 8 6.164 -4.607 -2.934 1.00 0.00 C ATOM 95 O LEU A 8 5.451 -4.041 -2.107 1.00 0.00 O ATOM 96 CB LEU A 8 4.684 -6.607 -3.543 1.00 0.00 C ATOM 97 CG LEU A 8 4.551 -7.121 -4.977 1.00 0.00 C ATOM 98 CD1 LEU A 8 4.764 -5.991 -5.987 1.00 0.00 C ATOM 99 CD2 LEU A 8 5.495 -8.299 -5.228 1.00 0.00 C ATOM 0 H LEU A 8 6.244 -6.316 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 8 6.736 -6.377 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.382 -7.404 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.980 -5.787 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 8 3.534 -7.489 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.664 -6.384 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.019 -5.213 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.761 -5.571 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.380 -8.645 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.525 -7.981 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.254 -9.111 -4.542 1.00 0.00 H new ATOM 110 N ASP A 9 7.047 -3.992 -3.710 1.00 0.00 N ATOM 111 CA ASP A 9 7.239 -2.554 -3.631 1.00 0.00 C ATOM 112 C ASP A 9 6.710 -1.904 -4.911 1.00 0.00 C ATOM 113 O ASP A 9 6.714 -2.522 -5.974 1.00 0.00 O ATOM 114 CB ASP A 9 8.722 -2.203 -3.500 1.00 0.00 C ATOM 115 CG ASP A 9 9.020 -0.715 -3.305 1.00 0.00 C ATOM 116 OD1 ASP A 9 8.070 0.010 -2.938 1.00 0.00 O ATOM 117 OD2 ASP A 9 10.190 -0.335 -3.528 1.00 0.00 O ATOM 0 H ASP A 9 7.636 -4.464 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 9 6.704 -2.189 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.137 -2.755 -2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.242 -2.548 -4.394 1.00 0.00 H new ATOM 121 N SER A 10 6.269 -0.662 -4.767 1.00 0.00 N ATOM 122 CA SER A 10 5.738 0.079 -5.897 1.00 0.00 C ATOM 123 C SER A 10 6.861 0.860 -6.584 1.00 0.00 C ATOM 124 O SER A 10 6.822 1.073 -7.796 1.00 0.00 O ATOM 125 CB SER A 10 4.623 1.031 -5.458 1.00 0.00 C ATOM 126 OG SER A 10 3.463 0.327 -5.023 1.00 0.00 O ATOM 0 H SER A 10 6.269 -0.151 -3.884 1.00 0.00 H new ATOM 0 HA SER A 10 5.313 -0.634 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.986 1.667 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.359 1.688 -6.287 1.00 0.00 H new ATOM 0 HG SER A 10 2.774 0.968 -4.749 1.00 0.00 H new ATOM 131 N ARG A 11 7.834 1.264 -5.782 1.00 0.00 N ATOM 132 CA ARG A 11 8.966 2.016 -6.298 1.00 0.00 C ATOM 133 C ARG A 11 9.948 1.079 -7.005 1.00 0.00 C ATOM 134 O ARG A 11 10.422 1.382 -8.098 1.00 0.00 O ATOM 135 CB ARG A 11 9.695 2.754 -5.174 1.00 0.00 C ATOM 136 CG ARG A 11 10.855 3.585 -5.726 1.00 0.00 C ATOM 137 CD ARG A 11 11.982 3.705 -4.699 1.00 0.00 C ATOM 138 NE ARG A 11 11.789 4.919 -3.875 1.00 0.00 N ATOM 139 CZ ARG A 11 12.601 5.284 -2.873 1.00 0.00 C ATOM 140 NH1 ARG A 11 13.666 4.532 -2.566 1.00 0.00 N ATOM 141 NH2 ARG A 11 12.348 6.402 -2.179 1.00 0.00 N ATOM 0 H ARG A 11 7.863 1.085 -4.778 1.00 0.00 H new ATOM 0 HA ARG A 11 8.582 2.748 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.996 3.404 -4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.072 2.035 -4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.236 3.124 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.498 4.579 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.999 2.821 -4.061 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.945 3.750 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 11 10.988 5.515 -4.083 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.859 3.681 -3.095 1.00 0.00 H new ATOM 0 HH12 ARG A 11 14.284 4.810 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.537 6.975 -2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.966 6.680 -1.416 1.00 0.00 H new ATOM 152 N SER A 12 10.223 -0.040 -6.351 1.00 0.00 N ATOM 153 CA SER A 12 11.140 -1.023 -6.904 1.00 0.00 C ATOM 154 C SER A 12 10.663 -1.463 -8.289 1.00 0.00 C ATOM 155 O SER A 12 11.475 -1.762 -9.163 1.00 0.00 O ATOM 156 CB SER A 12 11.272 -2.234 -5.979 1.00 0.00 C ATOM 157 OG SER A 12 12.394 -3.045 -6.317 1.00 0.00 O ATOM 0 H SER A 12 9.827 -0.288 -5.444 1.00 0.00 H new ATOM 0 HA SER A 12 12.123 -0.560 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.368 -1.894 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 12 10.363 -2.833 -6.034 1.00 0.00 H new ATOM 0 HG SER A 12 12.444 -3.807 -5.702 1.00 0.00 H new ATOM 162 N VAL A 13 9.348 -1.488 -8.446 1.00 0.00 N ATOM 163 CA VAL A 13 8.753 -1.887 -9.711 1.00 0.00 C ATOM 164 C VAL A 13 8.577 -0.653 -10.599 1.00 0.00 C ATOM 165 O VAL A 13 8.809 -0.713 -11.805 1.00 0.00 O ATOM 166 CB VAL A 13 7.442 -2.634 -9.460 1.00 0.00 C ATOM 167 CG1 VAL A 13 7.640 -3.765 -8.448 1.00 0.00 C ATOM 168 CG2 VAL A 13 6.342 -1.674 -9.000 1.00 0.00 C ATOM 0 H VAL A 13 8.678 -1.239 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 13 9.409 -2.578 -10.240 1.00 0.00 H new ATOM 0 HB VAL A 13 7.125 -3.079 -10.403 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.693 -4.280 -8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.377 -4.471 -8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.992 -3.350 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.421 -2.231 -8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.648 -1.186 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.172 -0.920 -9.769 1.00 0.00 H new ATOM 178 N GLN A 14 8.167 0.437 -9.966 1.00 0.00 N ATOM 179 CA GLN A 14 7.958 1.683 -10.683 1.00 0.00 C ATOM 180 C GLN A 14 6.660 1.620 -11.490 1.00 0.00 C ATOM 181 O GLN A 14 5.774 2.456 -11.316 1.00 0.00 O ATOM 182 CB GLN A 14 9.150 2.003 -11.588 1.00 0.00 C ATOM 183 CG GLN A 14 10.471 1.822 -10.838 1.00 0.00 C ATOM 184 CD GLN A 14 11.665 2.021 -11.774 1.00 0.00 C ATOM 185 OE1 GLN A 14 11.791 1.382 -12.806 1.00 0.00 O ATOM 186 NE2 GLN A 14 12.531 2.941 -11.359 1.00 0.00 N ATOM 0 H GLN A 14 7.974 0.483 -8.965 1.00 0.00 H new ATOM 0 HA GLN A 14 7.871 2.488 -9.953 1.00 0.00 H new ATOM 0 HB2 GLN A 14 9.132 1.353 -12.463 1.00 0.00 H new ATOM 0 HB3 GLN A 14 9.071 3.028 -11.951 1.00 0.00 H new ATOM 0 HG2 GLN A 14 10.527 2.535 -10.015 1.00 0.00 H new ATOM 0 HG3 GLN A 14 10.511 0.825 -10.399 1.00 0.00 H new ATOM 0 HE21 GLN A 14 12.365 3.440 -10.485 1.00 0.00 H new ATOM 0 HE22 GLN A 14 13.361 3.148 -11.915 1.00 0.00 H new ATOM 193 N GLY A 15 6.586 0.619 -12.355 1.00 0.00 N ATOM 194 CA GLY A 15 5.410 0.435 -13.189 1.00 0.00 C ATOM 195 C GLY A 15 4.159 0.221 -12.333 1.00 0.00 C ATOM 196 O GLY A 15 4.253 0.074 -11.116 1.00 0.00 O ATOM 0 H GLY A 15 7.322 -0.073 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.273 1.307 -13.828 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.556 -0.422 -13.846 1.00 0.00 H new ATOM 200 N GLU A 16 3.018 0.211 -13.004 1.00 0.00 N ATOM 201 CA GLU A 16 1.750 0.017 -12.322 1.00 0.00 C ATOM 202 C GLU A 16 1.757 -1.308 -11.555 1.00 0.00 C ATOM 203 O GLU A 16 2.525 -2.212 -11.878 1.00 0.00 O ATOM 204 CB GLU A 16 0.581 0.073 -13.308 1.00 0.00 C ATOM 205 CG GLU A 16 0.358 1.501 -13.811 1.00 0.00 C ATOM 206 CD GLU A 16 0.699 1.617 -15.299 1.00 0.00 C ATOM 207 OE1 GLU A 16 -0.015 0.972 -16.097 1.00 0.00 O ATOM 208 OE2 GLU A 16 1.666 2.348 -15.603 1.00 0.00 O ATOM 0 H GLU A 16 2.944 0.334 -14.014 1.00 0.00 H new ATOM 0 HA GLU A 16 1.618 0.829 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.780 -0.587 -14.152 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.325 -0.292 -12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.680 1.790 -13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.975 2.193 -13.238 1.00 0.00 H new ATOM 213 N LEU A 17 0.891 -1.379 -10.555 1.00 0.00 N ATOM 214 CA LEU A 17 0.788 -2.578 -9.740 1.00 0.00 C ATOM 215 C LEU A 17 -0.567 -3.244 -9.988 1.00 0.00 C ATOM 216 O LEU A 17 -0.772 -4.400 -9.621 1.00 0.00 O ATOM 217 CB LEU A 17 1.051 -2.250 -8.269 1.00 0.00 C ATOM 218 CG LEU A 17 2.521 -2.128 -7.861 1.00 0.00 C ATOM 219 CD1 LEU A 17 3.267 -3.443 -8.099 1.00 0.00 C ATOM 220 CD2 LEU A 17 3.191 -0.952 -8.573 1.00 0.00 C ATOM 0 H LEU A 17 0.255 -0.627 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 17 1.555 -3.299 -10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.550 -1.312 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.588 -3.023 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 17 2.563 -1.923 -6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.309 -3.329 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.805 -4.235 -7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 17 3.218 -3.703 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.235 -0.887 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.139 -1.102 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.677 -0.027 -8.310 1.00 0.00 H new ATOM 231 N GLY A 18 -1.458 -2.486 -10.611 1.00 0.00 N ATOM 232 CA GLY A 18 -2.787 -2.988 -10.913 1.00 0.00 C ATOM 233 C GLY A 18 -3.863 -2.126 -10.248 1.00 0.00 C ATOM 234 O GLY A 18 -4.894 -2.639 -9.815 1.00 0.00 O ATOM 0 H GLY A 18 -1.285 -1.528 -10.915 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.939 -2.998 -11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.877 -4.018 -10.569 1.00 0.00 H new ATOM 238 N TRP A 19 -3.585 -0.832 -10.188 1.00 0.00 N ATOM 239 CA TRP A 19 -4.516 0.105 -9.583 1.00 0.00 C ATOM 240 C TRP A 19 -5.673 0.321 -10.561 1.00 0.00 C ATOM 241 O TRP A 19 -5.451 0.536 -11.752 1.00 0.00 O ATOM 242 CB TRP A 19 -3.811 1.406 -9.195 1.00 0.00 C ATOM 243 CG TRP A 19 -3.637 2.389 -10.354 1.00 0.00 C ATOM 244 CD1 TRP A 19 -2.945 2.213 -11.489 1.00 0.00 C ATOM 245 CD2 TRP A 19 -4.195 3.716 -10.447 1.00 0.00 C ATOM 246 NE1 TRP A 19 -3.018 3.326 -12.303 1.00 0.00 N ATOM 247 CE2 TRP A 19 -3.802 4.269 -11.648 1.00 0.00 C ATOM 248 CE3 TRP A 19 -5.006 4.428 -9.545 1.00 0.00 C ATOM 249 CZ2 TRP A 19 -4.170 5.556 -12.059 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -5.366 5.713 -9.970 1.00 0.00 C ATOM 251 CH2 TRP A 19 -4.978 6.283 -11.176 1.00 0.00 C ATOM 0 H TRP A 19 -2.729 -0.411 -10.548 1.00 0.00 H new ATOM 0 HA TRP A 19 -4.917 -0.297 -8.653 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -4.379 1.892 -8.402 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.830 1.167 -8.784 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.399 1.314 -11.735 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.578 3.436 -13.217 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.326 4.016 -8.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -3.848 5.966 -13.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -5.989 6.302 -9.314 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -5.298 7.282 -11.431 1.00 0.00 H new ATOM 261 N ILE A 20 -6.882 0.257 -10.022 1.00 0.00 N ATOM 262 CA ILE A 20 -8.073 0.443 -10.833 1.00 0.00 C ATOM 263 C ILE A 20 -9.040 1.377 -10.102 1.00 0.00 C ATOM 264 O ILE A 20 -10.185 1.010 -9.840 1.00 0.00 O ATOM 265 CB ILE A 20 -8.686 -0.910 -11.202 1.00 0.00 C ATOM 266 CG1 ILE A 20 -7.762 -1.693 -12.136 1.00 0.00 C ATOM 267 CG2 ILE A 20 -10.085 -0.734 -11.795 1.00 0.00 C ATOM 268 CD1 ILE A 20 -7.603 -3.140 -11.663 1.00 0.00 C ATOM 0 H ILE A 20 -7.062 0.079 -9.034 1.00 0.00 H new ATOM 0 HA ILE A 20 -7.820 0.921 -11.779 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.794 -1.497 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.166 -1.680 -13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.786 -1.210 -12.176 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.498 -1.710 -12.049 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.731 -0.245 -11.065 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.025 -0.121 -12.694 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -6.941 -3.675 -12.344 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -7.176 -3.150 -10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.578 -3.627 -11.647 1.00 0.00 H new ATOM 279 N ALA A 21 -8.545 2.567 -9.796 1.00 0.00 N ATOM 280 CA ALA A 21 -9.351 3.557 -9.102 1.00 0.00 C ATOM 281 C ALA A 21 -9.103 4.935 -9.720 1.00 0.00 C ATOM 282 O ALA A 21 -7.960 5.302 -9.988 1.00 0.00 O ATOM 283 CB ALA A 21 -9.027 3.522 -7.607 1.00 0.00 C ATOM 0 H ALA A 21 -7.596 2.868 -10.016 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.412 3.333 -9.211 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.632 4.265 -7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.248 2.531 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.971 3.745 -7.458 1.00 0.00 H new ATOM 289 N SER A 22 -10.192 5.659 -9.928 1.00 0.00 N ATOM 290 CA SER A 22 -10.106 6.988 -10.509 1.00 0.00 C ATOM 291 C SER A 22 -11.507 7.593 -10.639 1.00 0.00 C ATOM 292 O SER A 22 -12.444 6.914 -11.056 1.00 0.00 O ATOM 293 CB SER A 22 -9.417 6.949 -11.874 1.00 0.00 C ATOM 294 OG SER A 22 -10.336 6.682 -12.929 1.00 0.00 O ATOM 0 H SER A 22 -11.138 5.351 -9.705 1.00 0.00 H new ATOM 0 HA SER A 22 -9.506 7.613 -9.847 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.922 7.903 -12.057 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.641 6.183 -11.867 1.00 0.00 H new ATOM 0 HG SER A 22 -9.857 6.667 -13.784 1.00 0.00 H new ATOM 299 N PRO A 23 -11.606 8.897 -10.265 1.00 0.00 N ATOM 300 CA PRO A 23 -12.875 9.601 -10.336 1.00 0.00 C ATOM 301 C PRO A 23 -13.227 9.953 -11.783 1.00 0.00 C ATOM 302 O PRO A 23 -12.654 9.396 -12.717 1.00 0.00 O ATOM 303 CB PRO A 23 -12.696 10.825 -9.453 1.00 0.00 C ATOM 304 CG PRO A 23 -11.195 11.008 -9.294 1.00 0.00 C ATOM 305 CD PRO A 23 -10.518 9.732 -9.766 1.00 0.00 C ATOM 0 HA PRO A 23 -13.712 8.995 -9.989 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.151 11.705 -9.908 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.177 10.682 -8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.850 11.862 -9.878 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.943 11.211 -8.253 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.787 9.938 -10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.985 9.242 -8.951 1.00 0.00 H new ATOM 310 N LEU A 24 -14.168 10.876 -11.921 1.00 0.00 N ATOM 311 CA LEU A 24 -14.603 11.309 -13.238 1.00 0.00 C ATOM 312 C LEU A 24 -13.548 12.241 -13.838 1.00 0.00 C ATOM 313 O LEU A 24 -13.241 12.156 -15.026 1.00 0.00 O ATOM 314 CB LEU A 24 -16.000 11.927 -13.165 1.00 0.00 C ATOM 315 CG LEU A 24 -17.172 10.953 -13.292 1.00 0.00 C ATOM 316 CD1 LEU A 24 -17.255 10.377 -14.708 1.00 0.00 C ATOM 317 CD2 LEU A 24 -17.089 9.854 -12.231 1.00 0.00 C ATOM 0 H LEU A 24 -14.641 11.336 -11.143 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.693 10.455 -13.909 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.093 12.454 -12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.087 12.674 -13.954 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.095 11.504 -13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.097 9.687 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.395 11.188 -15.423 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.332 9.845 -14.939 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.934 9.175 -12.344 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.159 9.299 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.115 10.304 -11.238 1.00 0.00 H new ATOM 328 N GLU A 25 -13.023 13.112 -12.988 1.00 0.00 N ATOM 329 CA GLU A 25 -12.009 14.060 -13.418 1.00 0.00 C ATOM 330 C GLU A 25 -11.874 15.192 -12.398 1.00 0.00 C ATOM 331 O GLU A 25 -12.874 15.706 -11.900 1.00 0.00 O ATOM 332 CB GLU A 25 -12.328 14.609 -14.810 1.00 0.00 C ATOM 333 CG GLU A 25 -11.364 14.048 -15.856 1.00 0.00 C ATOM 334 CD GLU A 25 -11.904 14.263 -17.272 1.00 0.00 C ATOM 335 OE1 GLU A 25 -12.800 15.124 -17.412 1.00 0.00 O ATOM 336 OE2 GLU A 25 -11.411 13.562 -18.180 1.00 0.00 O ATOM 0 H GLU A 25 -13.281 13.181 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.054 13.539 -13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.352 14.352 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.265 15.697 -14.799 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.392 14.532 -15.756 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.210 12.983 -15.680 1.00 0.00 H new ATOM 341 N GLY A 26 -10.629 15.549 -12.119 1.00 0.00 N ATOM 342 CA GLY A 26 -10.350 16.612 -11.168 1.00 0.00 C ATOM 343 C GLY A 26 -10.070 16.042 -9.776 1.00 0.00 C ATOM 344 O GLY A 26 -10.179 16.751 -8.777 1.00 0.00 O ATOM 0 H GLY A 26 -9.802 15.121 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.492 17.192 -11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.198 17.295 -11.121 1.00 0.00 H new ATOM 348 N GLY A 27 -9.713 14.766 -9.755 1.00 0.00 N ATOM 349 CA GLY A 27 -9.416 14.092 -8.502 1.00 0.00 C ATOM 350 C GLY A 27 -8.036 13.431 -8.548 1.00 0.00 C ATOM 351 O GLY A 27 -7.020 14.115 -8.648 1.00 0.00 O ATOM 0 H GLY A 27 -9.623 14.181 -10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.453 14.809 -7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.178 13.339 -8.301 1.00 0.00 H new ATOM 355 N TRP A 28 -8.047 12.109 -8.473 1.00 0.00 N ATOM 356 CA TRP A 28 -6.809 11.347 -8.506 1.00 0.00 C ATOM 357 C TRP A 28 -6.156 11.565 -9.872 1.00 0.00 C ATOM 358 O TRP A 28 -6.764 11.291 -10.906 1.00 0.00 O ATOM 359 CB TRP A 28 -7.065 9.871 -8.194 1.00 0.00 C ATOM 360 CG TRP A 28 -6.263 9.339 -7.005 1.00 0.00 C ATOM 361 CD1 TRP A 28 -5.106 8.663 -7.027 1.00 0.00 C ATOM 362 CD2 TRP A 28 -6.606 9.467 -5.609 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.681 8.347 -5.752 1.00 0.00 N ATOM 364 CE2 TRP A 28 -5.623 8.852 -4.863 1.00 0.00 C ATOM 365 CE3 TRP A 28 -7.713 10.083 -4.996 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -5.646 8.791 -3.464 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -7.721 10.014 -3.598 1.00 0.00 C ATOM 368 CH2 TRP A 28 -6.738 9.398 -2.833 1.00 0.00 C ATOM 0 H TRP A 28 -8.893 11.545 -8.389 1.00 0.00 H new ATOM 0 HA TRP A 28 -6.123 11.693 -7.733 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -8.127 9.731 -7.994 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -6.826 9.277 -9.076 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.573 8.399 -7.929 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -3.832 7.837 -5.507 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -8.495 10.570 -5.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -4.864 8.302 -2.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -8.549 10.472 -3.077 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.816 9.388 -1.756 1.00 0.00 H new ATOM 378 N GLU A 29 -4.926 12.056 -9.833 1.00 0.00 N ATOM 379 CA GLU A 29 -4.184 12.313 -11.055 1.00 0.00 C ATOM 380 C GLU A 29 -2.844 11.575 -11.027 1.00 0.00 C ATOM 381 O GLU A 29 -2.233 11.429 -9.970 1.00 0.00 O ATOM 382 CB GLU A 29 -3.978 13.815 -11.265 1.00 0.00 C ATOM 383 CG GLU A 29 -5.309 14.517 -11.543 1.00 0.00 C ATOM 384 CD GLU A 29 -5.084 15.871 -12.219 1.00 0.00 C ATOM 385 OE1 GLU A 29 -4.341 16.684 -11.627 1.00 0.00 O ATOM 386 OE2 GLU A 29 -5.658 16.063 -13.312 1.00 0.00 O ATOM 0 H GLU A 29 -4.425 12.283 -8.974 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.766 11.938 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.512 14.249 -10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.295 13.979 -12.099 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.930 13.887 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.852 14.659 -10.608 1.00 0.00 H new ATOM 391 N GLU A 30 -2.426 11.129 -12.203 1.00 0.00 N ATOM 392 CA GLU A 30 -1.170 10.410 -12.327 1.00 0.00 C ATOM 393 C GLU A 30 -0.067 11.349 -12.819 1.00 0.00 C ATOM 394 O GLU A 30 -0.126 11.849 -13.940 1.00 0.00 O ATOM 395 CB GLU A 30 -1.319 9.204 -13.258 1.00 0.00 C ATOM 396 CG GLU A 30 -2.026 9.598 -14.556 1.00 0.00 C ATOM 397 CD GLU A 30 -1.825 8.530 -15.634 1.00 0.00 C ATOM 398 OE1 GLU A 30 -0.753 7.890 -15.606 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.750 8.379 -16.462 1.00 0.00 O ATOM 0 H GLU A 30 -2.935 11.252 -13.078 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.889 10.036 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.336 8.792 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.885 8.420 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.091 9.734 -14.368 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.640 10.554 -14.909 1.00 0.00 H new ATOM 404 N VAL A 31 0.915 11.560 -11.955 1.00 0.00 N ATOM 405 CA VAL A 31 2.030 12.431 -12.286 1.00 0.00 C ATOM 406 C VAL A 31 3.342 11.734 -11.918 1.00 0.00 C ATOM 407 O VAL A 31 3.511 11.278 -10.789 1.00 0.00 O ATOM 408 CB VAL A 31 1.859 13.786 -11.597 1.00 0.00 C ATOM 409 CG1 VAL A 31 1.052 14.747 -12.471 1.00 0.00 C ATOM 410 CG2 VAL A 31 1.213 13.624 -10.220 1.00 0.00 C ATOM 0 H VAL A 31 0.962 11.142 -11.026 1.00 0.00 H new ATOM 0 HA VAL A 31 2.056 12.628 -13.358 1.00 0.00 H new ATOM 0 HB VAL A 31 2.850 14.216 -11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.945 15.703 -11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.570 14.899 -13.418 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.065 14.325 -12.661 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.103 14.602 -9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.232 13.162 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.843 12.992 -9.595 1.00 0.00 H new ATOM 420 N SER A 32 4.236 11.674 -12.893 1.00 0.00 N ATOM 421 CA SER A 32 5.528 11.041 -12.686 1.00 0.00 C ATOM 422 C SER A 32 6.516 12.050 -12.095 1.00 0.00 C ATOM 423 O SER A 32 6.565 13.201 -12.523 1.00 0.00 O ATOM 424 CB SER A 32 6.076 10.466 -13.994 1.00 0.00 C ATOM 425 OG SER A 32 5.216 9.471 -14.541 1.00 0.00 O ATOM 0 H SER A 32 4.092 12.053 -13.829 1.00 0.00 H new ATOM 0 HA SER A 32 5.397 10.217 -11.985 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.206 11.271 -14.718 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.061 10.035 -13.816 1.00 0.00 H new ATOM 0 HG SER A 32 5.600 9.130 -15.376 1.00 0.00 H new ATOM 430 N ILE A 33 7.278 11.579 -11.118 1.00 0.00 N ATOM 431 CA ILE A 33 8.262 12.424 -10.463 1.00 0.00 C ATOM 432 C ILE A 33 9.652 11.811 -10.638 1.00 0.00 C ATOM 433 O ILE A 33 9.782 10.683 -11.110 1.00 0.00 O ATOM 434 CB ILE A 33 7.875 12.664 -9.003 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.794 11.345 -8.233 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.575 13.465 -8.904 1.00 0.00 C ATOM 437 CD1 ILE A 33 8.811 11.313 -7.090 1.00 0.00 C ATOM 0 H ILE A 33 7.234 10.623 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 33 8.287 13.410 -10.928 1.00 0.00 H new ATOM 0 HB ILE A 33 8.658 13.262 -8.537 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.788 11.214 -7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.978 10.512 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.323 13.621 -7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.704 14.430 -9.394 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.771 12.915 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.732 10.364 -6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.817 11.419 -7.495 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.609 12.133 -6.400 1.00 0.00 H new ATOM 448 N MET A 34 10.658 12.582 -10.248 1.00 0.00 N ATOM 449 CA MET A 34 12.033 12.127 -10.355 1.00 0.00 C ATOM 450 C MET A 34 12.449 11.335 -9.114 1.00 0.00 C ATOM 451 O MET A 34 12.290 11.808 -7.989 1.00 0.00 O ATOM 452 CB MET A 34 12.958 13.335 -10.522 1.00 0.00 C ATOM 453 CG MET A 34 14.159 12.989 -11.404 1.00 0.00 C ATOM 454 SD MET A 34 15.491 14.138 -11.100 1.00 0.00 S ATOM 455 CE MET A 34 16.346 13.282 -9.788 1.00 0.00 C ATOM 0 H MET A 34 10.547 13.518 -9.858 1.00 0.00 H new ATOM 0 HA MET A 34 12.112 11.473 -11.223 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.404 14.163 -10.964 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.305 13.670 -9.544 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.491 11.972 -11.198 1.00 0.00 H new ATOM 0 HG3 MET A 34 13.871 13.023 -12.455 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.212 13.866 -9.476 1.00 0.00 H new ATOM 0 HE2 MET A 34 15.673 13.150 -8.941 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.676 12.306 -10.145 1.00 0.00 H new ATOM 463 N ASP A 35 12.970 10.143 -9.360 1.00 0.00 N ATOM 464 CA ASP A 35 13.409 9.279 -8.276 1.00 0.00 C ATOM 465 C ASP A 35 14.938 9.239 -8.249 1.00 0.00 C ATOM 466 O ASP A 35 15.594 9.872 -9.075 1.00 0.00 O ATOM 467 CB ASP A 35 12.901 7.849 -8.471 1.00 0.00 C ATOM 468 CG ASP A 35 13.155 7.256 -9.858 1.00 0.00 C ATOM 469 OD1 ASP A 35 12.870 7.972 -10.842 1.00 0.00 O ATOM 470 OD2 ASP A 35 13.629 6.100 -9.902 1.00 0.00 O ATOM 0 H ASP A 35 13.099 9.754 -10.294 1.00 0.00 H new ATOM 0 HA ASP A 35 13.010 9.679 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 35 13.372 7.207 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.829 7.830 -8.275 1.00 0.00 H new ATOM 474 N GLU A 36 15.461 8.486 -7.292 1.00 0.00 N ATOM 475 CA GLU A 36 16.901 8.355 -7.147 1.00 0.00 C ATOM 476 C GLU A 36 17.522 7.851 -8.452 1.00 0.00 C ATOM 477 O GLU A 36 18.715 8.039 -8.689 1.00 0.00 O ATOM 478 CB GLU A 36 17.252 7.431 -5.979 1.00 0.00 C ATOM 479 CG GLU A 36 17.513 8.233 -4.703 1.00 0.00 C ATOM 480 CD GLU A 36 16.516 7.855 -3.605 1.00 0.00 C ATOM 481 OE1 GLU A 36 15.306 7.832 -3.920 1.00 0.00 O ATOM 482 OE2 GLU A 36 16.987 7.596 -2.477 1.00 0.00 O ATOM 0 H GLU A 36 14.914 7.961 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 36 17.316 9.338 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 36 16.437 6.727 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.134 6.842 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.530 8.049 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.437 9.299 -4.917 1.00 0.00 H new ATOM 487 N LYS A 37 16.686 7.221 -9.263 1.00 0.00 N ATOM 488 CA LYS A 37 17.138 6.689 -10.537 1.00 0.00 C ATOM 489 C LYS A 37 16.718 7.639 -11.659 1.00 0.00 C ATOM 490 O LYS A 37 15.935 8.561 -11.437 1.00 0.00 O ATOM 491 CB LYS A 37 16.638 5.255 -10.725 1.00 0.00 C ATOM 492 CG LYS A 37 17.786 4.322 -11.120 1.00 0.00 C ATOM 493 CD LYS A 37 17.619 2.944 -10.477 1.00 0.00 C ATOM 494 CE LYS A 37 18.112 1.839 -11.412 1.00 0.00 C ATOM 495 NZ LYS A 37 19.437 2.185 -11.972 1.00 0.00 N ATOM 0 H LYS A 37 15.698 7.067 -9.063 1.00 0.00 H new ATOM 0 HA LYS A 37 18.226 6.629 -10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.179 4.902 -9.802 1.00 0.00 H new ATOM 0 HB3 LYS A 37 15.866 5.233 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 37 17.819 4.219 -12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 37 18.736 4.758 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 37 18.174 2.907 -9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 37 16.570 2.777 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 37 18.176 0.896 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 37 17.396 1.693 -12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 19.947 1.314 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 19.312 2.770 -12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 19.985 2.716 -11.265 1.00 0.00 H new ATOM 505 N ASN A 38 17.255 7.380 -12.843 1.00 0.00 N ATOM 506 CA ASN A 38 16.945 8.201 -14.001 1.00 0.00 C ATOM 507 C ASN A 38 15.464 8.044 -14.351 1.00 0.00 C ATOM 508 O ASN A 38 14.675 8.966 -14.155 1.00 0.00 O ATOM 509 CB ASN A 38 17.767 7.770 -15.217 1.00 0.00 C ATOM 510 CG ASN A 38 18.883 8.775 -15.509 1.00 0.00 C ATOM 511 OD1 ASN A 38 18.647 9.933 -15.814 1.00 0.00 O ATOM 512 ND2 ASN A 38 20.108 8.269 -15.400 1.00 0.00 N ATOM 0 H ASN A 38 17.903 6.613 -13.025 1.00 0.00 H new ATOM 0 HA ASN A 38 17.182 9.236 -13.754 1.00 0.00 H new ATOM 0 HB2 ASN A 38 18.198 6.785 -15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 38 17.116 7.681 -16.087 1.00 0.00 H new ATOM 0 HD21 ASN A 38 20.921 8.859 -15.576 1.00 0.00 H new ATOM 0 HD22 ASN A 38 20.234 7.291 -15.141 1.00 0.00 H new ATOM 518 N THR A 39 15.131 6.868 -14.863 1.00 0.00 N ATOM 519 CA THR A 39 13.759 6.578 -15.242 1.00 0.00 C ATOM 520 C THR A 39 12.801 6.962 -14.113 1.00 0.00 C ATOM 521 O THR A 39 12.851 6.383 -13.029 1.00 0.00 O ATOM 522 CB THR A 39 13.679 5.100 -15.632 1.00 0.00 C ATOM 523 OG1 THR A 39 14.457 5.011 -16.822 1.00 0.00 O ATOM 524 CG2 THR A 39 12.273 4.686 -16.074 1.00 0.00 C ATOM 0 H THR A 39 15.788 6.105 -15.024 1.00 0.00 H new ATOM 0 HA THR A 39 13.452 7.173 -16.102 1.00 0.00 H new ATOM 0 HB THR A 39 13.990 4.485 -14.787 1.00 0.00 H new ATOM 0 HG1 THR A 39 14.460 4.085 -17.142 1.00 0.00 H new ATOM 0 HG21 THR A 39 12.272 3.629 -16.340 1.00 0.00 H new ATOM 0 HG22 THR A 39 11.570 4.856 -15.258 1.00 0.00 H new ATOM 0 HG23 THR A 39 11.975 5.278 -16.939 1.00 0.00 H new ATOM 532 N PRO A 40 11.930 7.962 -14.414 1.00 0.00 N ATOM 533 CA PRO A 40 10.962 8.429 -13.437 1.00 0.00 C ATOM 534 C PRO A 40 9.815 7.429 -13.278 1.00 0.00 C ATOM 535 O PRO A 40 9.546 6.639 -14.182 1.00 0.00 O ATOM 536 CB PRO A 40 10.503 9.783 -13.955 1.00 0.00 C ATOM 537 CG PRO A 40 10.877 9.813 -15.428 1.00 0.00 C ATOM 538 CD PRO A 40 11.842 8.669 -15.687 1.00 0.00 C ATOM 0 HA PRO A 40 11.385 8.522 -12.437 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.428 9.908 -13.822 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.988 10.594 -13.412 1.00 0.00 H new ATOM 0 HG2 PRO A 40 9.988 9.710 -16.050 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.338 10.767 -15.686 1.00 0.00 H new ATOM 0 HD2 PRO A 40 11.477 8.015 -16.479 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.818 9.038 -16.003 1.00 0.00 H new ATOM 543 N ILE A 41 9.167 7.497 -12.124 1.00 0.00 N ATOM 544 CA ILE A 41 8.056 6.608 -11.837 1.00 0.00 C ATOM 545 C ILE A 41 6.759 7.418 -11.789 1.00 0.00 C ATOM 546 O ILE A 41 6.778 8.610 -11.486 1.00 0.00 O ATOM 547 CB ILE A 41 8.326 5.806 -10.562 1.00 0.00 C ATOM 548 CG1 ILE A 41 7.871 6.578 -9.321 1.00 0.00 C ATOM 549 CG2 ILE A 41 9.798 5.397 -10.474 1.00 0.00 C ATOM 550 CD1 ILE A 41 8.724 7.830 -9.111 1.00 0.00 C ATOM 0 H ILE A 41 9.391 8.155 -11.377 1.00 0.00 H new ATOM 0 HA ILE A 41 7.944 5.871 -12.632 1.00 0.00 H new ATOM 0 HB ILE A 41 7.738 4.889 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.824 6.861 -9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.940 5.935 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.964 4.828 -9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.057 4.782 -11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.424 6.289 -10.465 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.380 8.360 -8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.767 7.542 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.634 8.482 -9.980 1.00 0.00 H new ATOM 561 N ARG A 42 5.662 6.739 -12.091 1.00 0.00 N ATOM 562 CA ARG A 42 4.360 7.381 -12.087 1.00 0.00 C ATOM 563 C ARG A 42 3.749 7.334 -10.685 1.00 0.00 C ATOM 564 O ARG A 42 3.620 6.262 -10.096 1.00 0.00 O ATOM 565 CB ARG A 42 3.407 6.701 -13.073 1.00 0.00 C ATOM 566 CG ARG A 42 3.156 5.245 -12.678 1.00 0.00 C ATOM 567 CD ARG A 42 3.179 4.333 -13.907 1.00 0.00 C ATOM 568 NE ARG A 42 4.567 4.169 -14.392 1.00 0.00 N ATOM 569 CZ ARG A 42 4.893 3.595 -15.558 1.00 0.00 C ATOM 570 NH1 ARG A 42 3.932 3.128 -16.367 1.00 0.00 N ATOM 571 NH2 ARG A 42 6.179 3.489 -15.917 1.00 0.00 N ATOM 0 H ARG A 42 5.649 5.750 -12.340 1.00 0.00 H new ATOM 0 HA ARG A 42 4.501 8.418 -12.392 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.461 7.242 -13.102 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.828 6.742 -14.078 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.915 4.921 -11.966 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.192 5.161 -12.176 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.756 3.360 -13.656 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.557 4.757 -14.696 1.00 0.00 H new ATOM 0 HE ARG A 42 5.323 4.515 -13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.952 3.210 -16.095 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.180 2.691 -17.255 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.911 3.845 -15.303 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.426 3.052 -16.805 1.00 0.00 H new ATOM 582 N THR A 43 3.388 8.509 -10.191 1.00 0.00 N ATOM 583 CA THR A 43 2.795 8.615 -8.869 1.00 0.00 C ATOM 584 C THR A 43 1.424 9.290 -8.954 1.00 0.00 C ATOM 585 O THR A 43 1.095 9.915 -9.961 1.00 0.00 O ATOM 586 CB THR A 43 3.781 9.357 -7.966 1.00 0.00 C ATOM 587 OG1 THR A 43 4.419 10.288 -8.838 1.00 0.00 O ATOM 588 CG2 THR A 43 4.922 8.459 -7.482 1.00 0.00 C ATOM 0 H THR A 43 3.495 9.396 -10.683 1.00 0.00 H new ATOM 0 HA THR A 43 2.614 7.631 -8.437 1.00 0.00 H new ATOM 0 HB THR A 43 3.249 9.764 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.740 10.831 -9.290 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.593 9.035 -6.845 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.512 7.623 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.475 8.078 -8.341 1.00 0.00 H new ATOM 596 N TYR A 44 0.659 9.138 -7.881 1.00 0.00 N ATOM 597 CA TYR A 44 -0.669 9.724 -7.822 1.00 0.00 C ATOM 598 C TYR A 44 -0.763 10.754 -6.693 1.00 0.00 C ATOM 599 O TYR A 44 -0.267 10.520 -5.592 1.00 0.00 O ATOM 600 CB TYR A 44 -1.627 8.568 -7.522 1.00 0.00 C ATOM 601 CG TYR A 44 -1.264 7.262 -8.230 1.00 0.00 C ATOM 602 CD1 TYR A 44 -1.485 7.128 -9.586 1.00 0.00 C ATOM 603 CD2 TYR A 44 -0.717 6.218 -7.513 1.00 0.00 C ATOM 604 CE1 TYR A 44 -1.144 5.898 -10.252 1.00 0.00 C ATOM 605 CE2 TYR A 44 -0.377 4.988 -8.180 1.00 0.00 C ATOM 606 CZ TYR A 44 -0.607 4.888 -9.517 1.00 0.00 C ATOM 607 OH TYR A 44 -0.285 3.726 -10.146 1.00 0.00 O ATOM 0 H TYR A 44 0.934 8.618 -7.048 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.907 10.232 -8.756 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.645 8.394 -6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.636 8.860 -7.814 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -1.913 7.945 -10.147 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -0.544 6.323 -6.452 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.311 5.780 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 44 0.051 4.163 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 44 -1.093 3.330 -10.535 1.00 0.00 H new ATOM 616 N GLN A 45 -1.403 11.871 -7.007 1.00 0.00 N ATOM 617 CA GLN A 45 -1.569 12.937 -6.033 1.00 0.00 C ATOM 618 C GLN A 45 -2.945 13.588 -6.188 1.00 0.00 C ATOM 619 O GLN A 45 -3.456 13.712 -7.301 1.00 0.00 O ATOM 620 CB GLN A 45 -0.453 13.975 -6.163 1.00 0.00 C ATOM 621 CG GLN A 45 0.412 13.701 -7.394 1.00 0.00 C ATOM 622 CD GLN A 45 1.802 14.321 -7.238 1.00 0.00 C ATOM 623 OE1 GLN A 45 2.796 13.525 -7.621 1.00 0.00 O flip ATOM 624 NE2 GLN A 45 1.962 15.447 -6.797 1.00 0.00 N flip ATOM 0 H GLN A 45 -1.813 12.061 -7.922 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.504 12.505 -5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.886 14.973 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 45 0.168 13.960 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 45 0.505 12.626 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.073 14.107 -8.281 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.155 16.006 -6.521 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.903 15.829 -6.704 1.00 0.00 H new ATOM 631 N VAL A 46 -3.506 13.987 -5.056 1.00 0.00 N ATOM 632 CA VAL A 46 -4.812 14.623 -5.053 1.00 0.00 C ATOM 633 C VAL A 46 -4.789 15.821 -4.102 1.00 0.00 C ATOM 634 O VAL A 46 -4.052 15.823 -3.118 1.00 0.00 O ATOM 635 CB VAL A 46 -5.892 13.598 -4.696 1.00 0.00 C ATOM 636 CG1 VAL A 46 -6.670 13.167 -5.941 1.00 0.00 C ATOM 637 CG2 VAL A 46 -5.285 12.388 -3.982 1.00 0.00 C ATOM 0 H VAL A 46 -3.080 13.882 -4.135 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.055 15.000 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.593 14.074 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.431 12.439 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.149 14.037 -6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.985 12.718 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.073 11.675 -3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.552 11.911 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.796 12.715 -3.064 1.00 0.00 H new ATOM 647 N CYS A 47 -5.606 16.812 -4.429 1.00 0.00 N ATOM 648 CA CYS A 47 -5.688 18.014 -3.618 1.00 0.00 C ATOM 649 C CYS A 47 -6.962 18.768 -4.003 1.00 0.00 C ATOM 650 O CYS A 47 -7.023 19.391 -5.062 1.00 0.00 O ATOM 651 CB CYS A 47 -4.440 18.886 -3.770 1.00 0.00 C ATOM 652 SG CYS A 47 -4.499 20.475 -2.864 1.00 0.00 S ATOM 0 H CYS A 47 -6.217 16.806 -5.245 1.00 0.00 H new ATOM 0 HA CYS A 47 -5.734 17.741 -2.564 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -3.574 18.320 -3.426 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.285 19.093 -4.829 1.00 0.00 H new ATOM 656 N ASN A 48 -7.949 18.687 -3.123 1.00 0.00 N ATOM 657 CA ASN A 48 -9.218 19.354 -3.358 1.00 0.00 C ATOM 658 C ASN A 48 -9.788 19.840 -2.025 1.00 0.00 C ATOM 659 O ASN A 48 -10.307 19.048 -1.241 1.00 0.00 O ATOM 660 CB ASN A 48 -10.235 18.398 -3.986 1.00 0.00 C ATOM 661 CG ASN A 48 -11.215 19.155 -4.884 1.00 0.00 C ATOM 662 OD1 ASN A 48 -11.162 19.088 -6.101 1.00 0.00 O ATOM 663 ND2 ASN A 48 -12.112 19.877 -4.219 1.00 0.00 N ATOM 0 H ASN A 48 -7.895 18.169 -2.246 1.00 0.00 H new ATOM 0 HA ASN A 48 -9.040 20.188 -4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.714 17.638 -4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.783 17.877 -3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.811 20.418 -4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.102 19.890 -3.199 1.00 0.00 H new ATOM 669 N VAL A 49 -9.673 21.142 -1.807 1.00 0.00 N ATOM 670 CA VAL A 49 -10.170 21.744 -0.582 1.00 0.00 C ATOM 671 C VAL A 49 -10.882 23.057 -0.916 1.00 0.00 C ATOM 672 O VAL A 49 -10.306 23.933 -1.558 1.00 0.00 O ATOM 673 CB VAL A 49 -9.024 21.923 0.416 1.00 0.00 C ATOM 674 CG1 VAL A 49 -7.887 22.743 -0.195 1.00 0.00 C ATOM 675 CG2 VAL A 49 -9.523 22.559 1.715 1.00 0.00 C ATOM 0 H VAL A 49 -9.242 21.797 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.900 21.090 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.632 20.935 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.086 22.855 0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.504 22.232 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.260 23.727 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.689 22.675 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.954 23.537 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.282 21.919 2.165 1.00 0.00 H new ATOM 685 N MET A 50 -12.123 23.151 -0.464 1.00 0.00 N ATOM 686 CA MET A 50 -12.920 24.342 -0.707 1.00 0.00 C ATOM 687 C MET A 50 -14.249 24.277 0.050 1.00 0.00 C ATOM 688 O MET A 50 -14.722 25.288 0.568 1.00 0.00 O ATOM 689 CB MET A 50 -13.192 24.478 -2.207 1.00 0.00 C ATOM 690 CG MET A 50 -12.429 25.665 -2.797 1.00 0.00 C ATOM 691 SD MET A 50 -12.521 25.623 -4.580 1.00 0.00 S ATOM 692 CE MET A 50 -12.373 27.365 -4.939 1.00 0.00 C ATOM 0 H MET A 50 -12.597 22.422 0.069 1.00 0.00 H new ATOM 0 HA MET A 50 -12.363 25.208 -0.350 1.00 0.00 H new ATOM 0 HB2 MET A 50 -12.897 23.561 -2.718 1.00 0.00 H new ATOM 0 HB3 MET A 50 -14.261 24.608 -2.376 1.00 0.00 H new ATOM 0 HG2 MET A 50 -12.849 26.599 -2.425 1.00 0.00 H new ATOM 0 HG3 MET A 50 -11.387 25.634 -2.477 1.00 0.00 H new ATOM 0 HE1 MET A 50 -12.412 27.519 -6.017 1.00 0.00 H new ATOM 0 HE2 MET A 50 -13.193 27.905 -4.466 1.00 0.00 H new ATOM 0 HE3 MET A 50 -11.424 27.737 -4.553 1.00 0.00 H new ATOM 700 N GLU A 51 -14.812 23.079 0.089 1.00 0.00 N ATOM 701 CA GLU A 51 -16.077 22.869 0.773 1.00 0.00 C ATOM 702 C GLU A 51 -16.511 21.407 0.650 1.00 0.00 C ATOM 703 O GLU A 51 -16.708 20.727 1.655 1.00 0.00 O ATOM 704 CB GLU A 51 -17.156 23.809 0.233 1.00 0.00 C ATOM 705 CG GLU A 51 -17.561 24.843 1.286 1.00 0.00 C ATOM 706 CD GLU A 51 -17.178 26.256 0.842 1.00 0.00 C ATOM 707 OE1 GLU A 51 -17.504 26.596 -0.315 1.00 0.00 O ATOM 708 OE2 GLU A 51 -16.567 26.965 1.671 1.00 0.00 O ATOM 0 H GLU A 51 -14.416 22.244 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 51 -15.938 23.099 1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.787 24.317 -0.658 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -18.029 23.231 -0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -18.636 24.791 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -17.075 24.612 2.234 1.00 0.00 H new ATOM 713 N PRO A 52 -16.651 20.954 -0.625 1.00 0.00 N ATOM 714 CA PRO A 52 -17.058 19.586 -0.893 1.00 0.00 C ATOM 715 C PRO A 52 -15.906 18.611 -0.637 1.00 0.00 C ATOM 716 O PRO A 52 -14.791 18.825 -1.107 1.00 0.00 O ATOM 717 CB PRO A 52 -17.522 19.590 -2.341 1.00 0.00 C ATOM 718 CG PRO A 52 -16.926 20.840 -2.966 1.00 0.00 C ATOM 719 CD PRO A 52 -16.426 21.732 -1.840 1.00 0.00 C ATOM 0 HA PRO A 52 -17.857 19.248 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -17.184 18.694 -2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -18.610 19.603 -2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -16.108 20.578 -3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -17.674 21.362 -3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.371 21.975 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -16.969 22.677 -1.812 1.00 0.00 H new ATOM 724 N SER A 53 -16.218 17.561 0.108 1.00 0.00 N ATOM 725 CA SER A 53 -15.223 16.553 0.433 1.00 0.00 C ATOM 726 C SER A 53 -15.557 15.240 -0.279 1.00 0.00 C ATOM 727 O SER A 53 -16.345 14.441 0.223 1.00 0.00 O ATOM 728 CB SER A 53 -15.138 16.330 1.944 1.00 0.00 C ATOM 729 OG SER A 53 -16.259 15.605 2.441 1.00 0.00 O ATOM 0 H SER A 53 -17.145 17.386 0.496 1.00 0.00 H new ATOM 0 HA SER A 53 -14.251 16.908 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.222 15.788 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.077 17.294 2.450 1.00 0.00 H new ATOM 0 HG SER A 53 -16.727 15.174 1.695 1.00 0.00 H new ATOM 734 N GLN A 54 -14.941 15.060 -1.438 1.00 0.00 N ATOM 735 CA GLN A 54 -15.162 13.859 -2.224 1.00 0.00 C ATOM 736 C GLN A 54 -14.238 12.735 -1.750 1.00 0.00 C ATOM 737 O GLN A 54 -13.035 12.941 -1.593 1.00 0.00 O ATOM 738 CB GLN A 54 -14.966 14.136 -3.716 1.00 0.00 C ATOM 739 CG GLN A 54 -15.541 15.500 -4.101 1.00 0.00 C ATOM 740 CD GLN A 54 -15.393 15.754 -5.603 1.00 0.00 C ATOM 741 OE1 GLN A 54 -14.740 15.016 -6.321 1.00 0.00 O ATOM 742 NE2 GLN A 54 -16.035 16.837 -6.034 1.00 0.00 N ATOM 0 H GLN A 54 -14.289 15.726 -1.852 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.194 13.540 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.904 14.104 -3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.451 13.355 -4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -16.594 15.546 -3.823 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.029 16.285 -3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.564 17.411 -5.378 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.998 17.093 -7.021 1.00 0.00 H new ATOM 749 N ASN A 55 -14.835 11.572 -1.533 1.00 0.00 N ATOM 750 CA ASN A 55 -14.081 10.416 -1.078 1.00 0.00 C ATOM 751 C ASN A 55 -13.764 9.518 -2.276 1.00 0.00 C ATOM 752 O ASN A 55 -14.514 8.591 -2.576 1.00 0.00 O ATOM 753 CB ASN A 55 -14.887 9.595 -0.070 1.00 0.00 C ATOM 754 CG ASN A 55 -16.384 9.661 -0.380 1.00 0.00 C ATOM 755 OD1 ASN A 55 -17.205 9.977 0.465 1.00 0.00 O ATOM 756 ND2 ASN A 55 -16.690 9.346 -1.635 1.00 0.00 N ATOM 0 H ASN A 55 -15.833 11.405 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 55 -13.168 10.773 -0.602 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.553 8.558 -0.091 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.704 9.968 0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.663 9.360 -1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.952 9.090 -2.291 1.00 0.00 H new ATOM 762 N ASN A 56 -12.651 9.823 -2.926 1.00 0.00 N ATOM 763 CA ASN A 56 -12.225 9.055 -4.083 1.00 0.00 C ATOM 764 C ASN A 56 -11.871 7.633 -3.644 1.00 0.00 C ATOM 765 O ASN A 56 -11.010 7.441 -2.787 1.00 0.00 O ATOM 766 CB ASN A 56 -10.983 9.673 -4.730 1.00 0.00 C ATOM 767 CG ASN A 56 -11.295 11.058 -5.301 1.00 0.00 C ATOM 768 OD1 ASN A 56 -12.043 11.211 -6.254 1.00 0.00 O ATOM 769 ND2 ASN A 56 -10.683 12.055 -4.668 1.00 0.00 N ATOM 0 H ASN A 56 -12.031 10.592 -2.673 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.043 9.052 -4.804 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.185 9.751 -3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.620 9.021 -5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.827 13.018 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.070 11.857 -3.877 1.00 0.00 H new ATOM 775 N TRP A 57 -12.552 6.672 -4.250 1.00 0.00 N ATOM 776 CA TRP A 57 -12.320 5.275 -3.932 1.00 0.00 C ATOM 777 C TRP A 57 -10.996 4.856 -4.574 1.00 0.00 C ATOM 778 O TRP A 57 -10.821 4.984 -5.785 1.00 0.00 O ATOM 779 CB TRP A 57 -13.500 4.407 -4.377 1.00 0.00 C ATOM 780 CG TRP A 57 -13.271 2.905 -4.199 1.00 0.00 C ATOM 781 CD1 TRP A 57 -12.769 2.269 -3.131 1.00 0.00 C ATOM 782 CD2 TRP A 57 -13.558 1.871 -5.163 1.00 0.00 C ATOM 783 NE1 TRP A 57 -12.711 0.905 -3.337 1.00 0.00 N ATOM 784 CE2 TRP A 57 -13.206 0.656 -4.612 1.00 0.00 C ATOM 785 CE3 TRP A 57 -14.096 1.959 -6.459 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -13.354 -0.563 -5.284 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -14.237 0.732 -7.118 1.00 0.00 C ATOM 788 CH2 TRP A 57 -13.888 -0.500 -6.577 1.00 0.00 C ATOM 0 H TRP A 57 -13.266 6.834 -4.961 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.244 5.134 -2.854 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.385 4.698 -3.812 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -13.711 4.610 -5.427 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.450 2.761 -2.224 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -12.368 0.208 -2.676 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -14.378 2.899 -6.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -13.072 -1.501 -4.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.646 0.743 -8.118 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -14.028 -1.404 -7.151 1.00 0.00 H new ATOM 798 N LEU A 58 -10.096 4.366 -3.734 1.00 0.00 N ATOM 799 CA LEU A 58 -8.793 3.930 -4.204 1.00 0.00 C ATOM 800 C LEU A 58 -8.488 2.543 -3.635 1.00 0.00 C ATOM 801 O LEU A 58 -8.644 2.312 -2.437 1.00 0.00 O ATOM 802 CB LEU A 58 -7.726 4.977 -3.876 1.00 0.00 C ATOM 803 CG LEU A 58 -7.247 5.836 -5.048 1.00 0.00 C ATOM 804 CD1 LEU A 58 -6.779 4.962 -6.213 1.00 0.00 C ATOM 805 CD2 LEU A 58 -8.326 6.831 -5.476 1.00 0.00 C ATOM 0 H LEU A 58 -10.244 4.261 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.792 3.837 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.119 5.638 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.863 4.466 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.387 6.417 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.444 5.597 -7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.955 4.329 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.604 4.336 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.959 7.429 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.220 6.288 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.569 7.486 -4.640 1.00 0.00 H new ATOM 816 N ARG A 59 -8.060 1.656 -4.520 1.00 0.00 N ATOM 817 CA ARG A 59 -7.732 0.298 -4.122 1.00 0.00 C ATOM 818 C ARG A 59 -6.221 0.070 -4.204 1.00 0.00 C ATOM 819 O ARG A 59 -5.538 0.697 -5.013 1.00 0.00 O ATOM 820 CB ARG A 59 -8.444 -0.725 -5.010 1.00 0.00 C ATOM 821 CG ARG A 59 -9.920 -0.849 -4.627 1.00 0.00 C ATOM 822 CD ARG A 59 -10.145 -2.034 -3.686 1.00 0.00 C ATOM 823 NE ARG A 59 -11.289 -2.845 -4.159 1.00 0.00 N ATOM 824 CZ ARG A 59 -11.236 -3.681 -5.204 1.00 0.00 C ATOM 825 NH1 ARG A 59 -10.096 -3.821 -5.893 1.00 0.00 N ATOM 826 NH2 ARG A 59 -12.324 -4.377 -5.562 1.00 0.00 N ATOM 0 H ARG A 59 -7.933 1.851 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.068 0.165 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.359 -0.426 -6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.957 -1.696 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.253 0.070 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.523 -0.974 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.246 -2.649 -3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.336 -1.675 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.173 -2.762 -3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.268 -3.291 -5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.056 -4.458 -6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -13.193 -4.270 -5.039 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.283 -5.014 -6.358 1.00 0.00 H new ATOM 837 N THR A 60 -5.743 -0.829 -3.355 1.00 0.00 N ATOM 838 CA THR A 60 -4.326 -1.146 -3.322 1.00 0.00 C ATOM 839 C THR A 60 -4.119 -2.663 -3.335 1.00 0.00 C ATOM 840 O THR A 60 -5.053 -3.422 -3.083 1.00 0.00 O ATOM 841 CB THR A 60 -3.716 -0.460 -2.098 1.00 0.00 C ATOM 842 OG1 THR A 60 -2.574 0.217 -2.613 1.00 0.00 O ATOM 843 CG2 THR A 60 -3.135 -1.461 -1.095 1.00 0.00 C ATOM 0 H THR A 60 -6.312 -1.347 -2.686 1.00 0.00 H new ATOM 0 HA THR A 60 -3.816 -0.772 -4.210 1.00 0.00 H new ATOM 0 HB THR A 60 -4.475 0.148 -1.606 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.119 0.691 -1.886 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.715 -0.923 -0.245 1.00 0.00 H new ATOM 0 HG22 THR A 60 -3.924 -2.128 -0.748 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.352 -2.046 -1.577 1.00 0.00 H new ATOM 851 N ASP A 61 -2.889 -3.057 -3.632 1.00 0.00 N ATOM 852 CA ASP A 61 -2.548 -4.469 -3.682 1.00 0.00 C ATOM 853 C ASP A 61 -2.956 -5.040 -5.041 1.00 0.00 C ATOM 854 O ASP A 61 -3.757 -4.440 -5.756 1.00 0.00 O ATOM 855 CB ASP A 61 -3.290 -5.253 -2.597 1.00 0.00 C ATOM 856 CG ASP A 61 -2.596 -6.538 -2.140 1.00 0.00 C ATOM 857 OD1 ASP A 61 -1.750 -6.433 -1.226 1.00 0.00 O ATOM 858 OD2 ASP A 61 -2.927 -7.597 -2.717 1.00 0.00 O ATOM 0 H ASP A 61 -2.117 -2.424 -3.840 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.474 -4.563 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.428 -4.605 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.283 -5.506 -2.968 1.00 0.00 H new ATOM 862 N TRP A 62 -2.388 -6.194 -5.357 1.00 0.00 N ATOM 863 CA TRP A 62 -2.682 -6.853 -6.617 1.00 0.00 C ATOM 864 C TRP A 62 -2.726 -8.362 -6.363 1.00 0.00 C ATOM 865 O TRP A 62 -3.752 -9.003 -6.585 1.00 0.00 O ATOM 866 CB TRP A 62 -1.669 -6.458 -7.693 1.00 0.00 C ATOM 867 CG TRP A 62 -1.262 -7.607 -8.617 1.00 0.00 C ATOM 868 CD1 TRP A 62 -0.057 -8.179 -8.741 1.00 0.00 C ATOM 869 CD2 TRP A 62 -2.115 -8.305 -9.549 1.00 0.00 C ATOM 870 NE1 TRP A 62 -0.070 -9.190 -9.679 1.00 0.00 N ATOM 871 CE2 TRP A 62 -1.362 -9.270 -10.186 1.00 0.00 C ATOM 872 CE3 TRP A 62 -3.478 -8.128 -9.842 1.00 0.00 C ATOM 873 CZ2 TRP A 62 -1.884 -10.133 -11.157 1.00 0.00 C ATOM 874 CZ3 TRP A 62 -3.986 -8.998 -10.816 1.00 0.00 C ATOM 875 CH2 TRP A 62 -3.240 -9.974 -11.467 1.00 0.00 C ATOM 0 H TRP A 62 -1.725 -6.690 -4.761 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.652 -6.536 -7.000 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -2.090 -5.653 -8.295 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -0.777 -6.061 -7.209 1.00 0.00 H new ATOM 0 HD1 TRP A 62 0.816 -7.885 -8.177 1.00 0.00 H new ATOM 0 HE1 TRP A 62 0.722 -9.772 -9.951 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -4.086 -7.380 -9.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.274 -10.881 -11.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -5.029 -8.904 -11.079 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -3.705 -10.607 -12.209 1.00 0.00 H new ATOM 885 N ILE A 63 -1.600 -8.885 -5.902 1.00 0.00 N ATOM 886 CA ILE A 63 -1.497 -10.305 -5.615 1.00 0.00 C ATOM 887 C ILE A 63 -1.309 -10.505 -4.110 1.00 0.00 C ATOM 888 O ILE A 63 -0.544 -9.782 -3.474 1.00 0.00 O ATOM 889 CB ILE A 63 -0.394 -10.944 -6.462 1.00 0.00 C ATOM 890 CG1 ILE A 63 -0.876 -12.253 -7.092 1.00 0.00 C ATOM 891 CG2 ILE A 63 0.884 -11.139 -5.643 1.00 0.00 C ATOM 892 CD1 ILE A 63 -1.056 -13.339 -6.030 1.00 0.00 C ATOM 0 H ILE A 63 -0.751 -8.350 -5.720 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.418 -10.817 -5.893 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.152 -10.263 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.821 -12.085 -7.610 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.157 -12.587 -7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.651 -11.595 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.236 -10.172 -5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.676 -11.789 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.399 -14.258 -6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.104 -13.521 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.793 -13.012 -5.297 1.00 0.00 H new ATOM 903 N THR A 64 -2.022 -11.491 -3.582 1.00 0.00 N ATOM 904 CA THR A 64 -1.943 -11.795 -2.164 1.00 0.00 C ATOM 905 C THR A 64 -0.647 -12.546 -1.850 1.00 0.00 C ATOM 906 O THR A 64 -0.174 -13.339 -2.661 1.00 0.00 O ATOM 907 CB THR A 64 -3.204 -12.570 -1.777 1.00 0.00 C ATOM 908 OG1 THR A 64 -4.273 -11.719 -2.180 1.00 0.00 O ATOM 909 CG2 THR A 64 -3.374 -12.691 -0.260 1.00 0.00 C ATOM 0 H THR A 64 -2.657 -12.089 -4.112 1.00 0.00 H new ATOM 0 HA THR A 64 -1.906 -10.885 -1.565 1.00 0.00 H new ATOM 0 HB THR A 64 -3.168 -13.566 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.631 -12.027 -3.039 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.284 -13.249 -0.039 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.516 -13.214 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.444 -11.696 0.179 1.00 0.00 H new ATOM 917 N ARG A 65 -0.111 -12.267 -0.671 1.00 0.00 N ATOM 918 CA ARG A 65 1.121 -12.906 -0.240 1.00 0.00 C ATOM 919 C ARG A 65 0.861 -13.787 0.984 1.00 0.00 C ATOM 920 O ARG A 65 -0.137 -13.610 1.681 1.00 0.00 O ATOM 921 CB ARG A 65 2.189 -11.867 0.105 1.00 0.00 C ATOM 922 CG ARG A 65 2.361 -10.859 -1.033 1.00 0.00 C ATOM 923 CD ARG A 65 3.488 -11.285 -1.977 1.00 0.00 C ATOM 924 NE ARG A 65 2.928 -12.006 -3.141 1.00 0.00 N ATOM 925 CZ ARG A 65 3.661 -12.715 -4.010 1.00 0.00 C ATOM 926 NH1 ARG A 65 4.989 -12.801 -3.852 1.00 0.00 N ATOM 927 NH2 ARG A 65 3.067 -13.337 -5.038 1.00 0.00 N ATOM 0 H ARG A 65 -0.507 -11.608 -0.001 1.00 0.00 H new ATOM 0 HA ARG A 65 1.482 -13.521 -1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.911 -11.344 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.138 -12.367 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.428 -10.772 -1.590 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.580 -9.874 -0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.042 -10.409 -2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.194 -11.925 -1.448 1.00 0.00 H new ATOM 0 HE ARG A 65 1.920 -11.961 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.441 -12.327 -3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.547 -13.341 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.056 -13.271 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.626 -13.877 -5.699 1.00 0.00 H new ATOM 938 N GLU A 66 1.778 -14.717 1.209 1.00 0.00 N ATOM 939 CA GLU A 66 1.661 -15.626 2.337 1.00 0.00 C ATOM 940 C GLU A 66 1.820 -14.862 3.653 1.00 0.00 C ATOM 941 O GLU A 66 2.143 -13.674 3.650 1.00 0.00 O ATOM 942 CB GLU A 66 2.683 -16.760 2.236 1.00 0.00 C ATOM 943 CG GLU A 66 4.046 -16.320 2.773 1.00 0.00 C ATOM 944 CD GLU A 66 4.550 -15.077 2.037 1.00 0.00 C ATOM 945 OE1 GLU A 66 5.034 -15.249 0.897 1.00 0.00 O ATOM 946 OE2 GLU A 66 4.440 -13.983 2.631 1.00 0.00 O ATOM 0 H GLU A 66 2.605 -14.861 0.629 1.00 0.00 H new ATOM 0 HA GLU A 66 0.667 -16.073 2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.329 -17.624 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.782 -17.074 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.970 -16.109 3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 66 4.765 -17.131 2.659 1.00 0.00 H new ATOM 951 N GLY A 67 1.585 -15.573 4.746 1.00 0.00 N ATOM 952 CA GLY A 67 1.698 -14.976 6.066 1.00 0.00 C ATOM 953 C GLY A 67 1.096 -15.891 7.134 1.00 0.00 C ATOM 954 O GLY A 67 0.390 -16.845 6.813 1.00 0.00 O ATOM 0 H GLY A 67 1.317 -16.557 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.747 -14.785 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.189 -14.012 6.078 1.00 0.00 H new ATOM 958 N ALA A 68 1.397 -15.568 8.383 1.00 0.00 N ATOM 959 CA ALA A 68 0.894 -16.348 9.501 1.00 0.00 C ATOM 960 C ALA A 68 -0.473 -15.806 9.921 1.00 0.00 C ATOM 961 O ALA A 68 -1.502 -16.243 9.409 1.00 0.00 O ATOM 962 CB ALA A 68 1.911 -16.317 10.644 1.00 0.00 C ATOM 0 H ALA A 68 1.983 -14.776 8.646 1.00 0.00 H new ATOM 0 HA ALA A 68 0.760 -17.391 9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 68 1.534 -16.902 11.483 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.856 -16.740 10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.069 -15.287 10.962 1.00 0.00 H new ATOM 968 N GLN A 69 -0.439 -14.862 10.851 1.00 0.00 N ATOM 969 CA GLN A 69 -1.663 -14.256 11.347 1.00 0.00 C ATOM 970 C GLN A 69 -1.694 -12.765 11.003 1.00 0.00 C ATOM 971 O GLN A 69 -2.748 -12.222 10.677 1.00 0.00 O ATOM 972 CB GLN A 69 -1.812 -14.474 12.853 1.00 0.00 C ATOM 973 CG GLN A 69 -2.806 -15.599 13.149 1.00 0.00 C ATOM 974 CD GLN A 69 -2.953 -15.818 14.656 1.00 0.00 C ATOM 975 OE1 GLN A 69 -2.487 -15.039 15.472 1.00 0.00 O ATOM 976 NE2 GLN A 69 -3.626 -16.918 14.980 1.00 0.00 N ATOM 0 H GLN A 69 0.417 -14.502 11.274 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.509 -14.740 10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.842 -14.718 13.286 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.150 -13.552 13.326 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.776 -15.355 12.717 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -2.469 -16.521 12.675 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.990 -17.528 14.248 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.779 -17.152 15.961 1.00 0.00 H new ATOM 983 N ARG A 70 -0.525 -12.147 11.086 1.00 0.00 N ATOM 984 CA ARG A 70 -0.406 -10.730 10.787 1.00 0.00 C ATOM 985 C ARG A 70 0.840 -10.470 9.937 1.00 0.00 C ATOM 986 O ARG A 70 1.791 -11.248 9.970 1.00 0.00 O ATOM 987 CB ARG A 70 -0.320 -9.901 12.071 1.00 0.00 C ATOM 988 CG ARG A 70 -1.663 -9.240 12.388 1.00 0.00 C ATOM 989 CD ARG A 70 -2.637 -10.245 13.006 1.00 0.00 C ATOM 990 NE ARG A 70 -2.823 -9.950 14.444 1.00 0.00 N ATOM 991 CZ ARG A 70 -3.674 -9.029 14.918 1.00 0.00 C ATOM 992 NH1 ARG A 70 -4.424 -8.310 14.071 1.00 0.00 N ATOM 993 NH2 ARG A 70 -3.777 -8.829 16.239 1.00 0.00 N ATOM 0 H ARG A 70 0.348 -12.601 11.356 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.297 -10.432 10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.020 -10.540 12.901 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.449 -9.136 11.964 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.509 -8.408 13.075 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.093 -8.826 11.476 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -3.596 -10.199 12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.255 -11.258 12.880 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.269 -10.480 15.117 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.347 -8.464 13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.071 -7.609 14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.208 -9.377 16.884 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.424 -8.128 16.600 1.00 0.00 H new ATOM 1004 N VAL A 71 0.793 -9.373 9.196 1.00 0.00 N ATOM 1005 CA VAL A 71 1.906 -9.000 8.340 1.00 0.00 C ATOM 1006 C VAL A 71 2.238 -7.522 8.555 1.00 0.00 C ATOM 1007 O VAL A 71 1.619 -6.858 9.386 1.00 0.00 O ATOM 1008 CB VAL A 71 1.578 -9.333 6.883 1.00 0.00 C ATOM 1009 CG1 VAL A 71 0.819 -10.658 6.781 1.00 0.00 C ATOM 1010 CG2 VAL A 71 0.792 -8.198 6.224 1.00 0.00 C ATOM 0 H VAL A 71 0.001 -8.730 9.171 1.00 0.00 H new ATOM 0 HA VAL A 71 2.796 -9.573 8.599 1.00 0.00 H new ATOM 0 HB VAL A 71 2.519 -9.444 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.598 -10.871 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.431 -11.460 7.194 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.113 -10.587 7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 71 0.572 -8.461 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.141 -8.040 6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.384 -7.283 6.248 1.00 0.00 H new ATOM 1020 N TYR A 72 3.212 -7.050 7.792 1.00 0.00 N ATOM 1021 CA TYR A 72 3.633 -5.663 7.889 1.00 0.00 C ATOM 1022 C TYR A 72 3.498 -4.954 6.539 1.00 0.00 C ATOM 1023 O TYR A 72 3.956 -5.464 5.518 1.00 0.00 O ATOM 1024 CB TYR A 72 5.110 -5.697 8.289 1.00 0.00 C ATOM 1025 CG TYR A 72 5.344 -5.797 9.797 1.00 0.00 C ATOM 1026 CD1 TYR A 72 4.774 -4.870 10.646 1.00 0.00 C ATOM 1027 CD2 TYR A 72 6.124 -6.814 10.308 1.00 0.00 C ATOM 1028 CE1 TYR A 72 4.995 -4.965 12.066 1.00 0.00 C ATOM 1029 CE2 TYR A 72 6.345 -6.908 11.728 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.769 -5.979 12.537 1.00 0.00 C ATOM 1031 OH TYR A 72 5.977 -6.068 13.878 1.00 0.00 O ATOM 0 H TYR A 72 3.722 -7.603 7.104 1.00 0.00 H new ATOM 0 HA TYR A 72 3.018 -5.124 8.610 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.589 -6.546 7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.598 -4.797 7.915 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.163 -4.074 10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.569 -7.540 9.643 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.556 -4.247 12.742 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.954 -7.698 12.141 1.00 0.00 H new ATOM 0 HH TYR A 72 6.548 -6.841 14.070 1.00 0.00 H new ATOM 1040 N ILE A 73 2.869 -3.789 6.580 1.00 0.00 N ATOM 1041 CA ILE A 73 2.669 -3.004 5.373 1.00 0.00 C ATOM 1042 C ILE A 73 2.990 -1.537 5.665 1.00 0.00 C ATOM 1043 O ILE A 73 2.701 -1.038 6.751 1.00 0.00 O ATOM 1044 CB ILE A 73 1.261 -3.227 4.818 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.203 -2.901 3.323 1.00 0.00 C ATOM 1046 CG2 ILE A 73 0.224 -2.435 5.617 1.00 0.00 C ATOM 1047 CD1 ILE A 73 1.146 -1.389 3.094 1.00 0.00 C ATOM 0 H ILE A 73 2.491 -3.369 7.429 1.00 0.00 H new ATOM 0 HA ILE A 73 3.352 -3.330 4.588 1.00 0.00 H new ATOM 0 HB ILE A 73 1.014 -4.283 4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.078 -3.316 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.327 -3.373 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.768 -2.612 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.244 -2.757 6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.457 -1.372 5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.105 -1.184 2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.257 -0.981 3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.035 -0.923 3.519 1.00 0.00 H new ATOM 1058 N GLU A 74 3.585 -0.887 4.675 1.00 0.00 N ATOM 1059 CA GLU A 74 3.948 0.513 4.811 1.00 0.00 C ATOM 1060 C GLU A 74 3.552 1.290 3.555 1.00 0.00 C ATOM 1061 O GLU A 74 3.523 0.732 2.458 1.00 0.00 O ATOM 1062 CB GLU A 74 5.443 0.666 5.101 1.00 0.00 C ATOM 1063 CG GLU A 74 5.983 -0.553 5.851 1.00 0.00 C ATOM 1064 CD GLU A 74 7.155 -0.166 6.755 1.00 0.00 C ATOM 1065 OE1 GLU A 74 7.430 1.050 6.838 1.00 0.00 O ATOM 1066 OE2 GLU A 74 7.751 -1.096 7.341 1.00 0.00 O ATOM 0 H GLU A 74 3.825 -1.304 3.776 1.00 0.00 H new ATOM 0 HA GLU A 74 3.402 0.928 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.988 0.792 4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.612 1.566 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.188 -0.997 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.305 -1.311 5.137 1.00 0.00 H new ATOM 1071 N ILE A 75 3.255 2.566 3.754 1.00 0.00 N ATOM 1072 CA ILE A 75 2.862 3.425 2.651 1.00 0.00 C ATOM 1073 C ILE A 75 3.599 4.761 2.761 1.00 0.00 C ATOM 1074 O ILE A 75 3.747 5.302 3.856 1.00 0.00 O ATOM 1075 CB ILE A 75 1.339 3.565 2.597 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.718 3.329 3.977 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.740 2.642 1.535 1.00 0.00 C ATOM 1078 CD1 ILE A 75 -0.556 4.158 4.153 1.00 0.00 C ATOM 0 H ILE A 75 3.279 3.026 4.664 1.00 0.00 H new ATOM 0 HA ILE A 75 3.152 2.979 1.700 1.00 0.00 H new ATOM 0 HB ILE A 75 1.100 4.588 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.488 2.271 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.437 3.591 4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.343 2.762 1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.149 2.898 0.558 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.987 1.607 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.977 3.972 5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.318 5.217 4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.282 3.876 3.390 1.00 0.00 H new ATOM 1089 N LYS A 76 4.041 5.253 1.614 1.00 0.00 N ATOM 1090 CA LYS A 76 4.759 6.516 1.568 1.00 0.00 C ATOM 1091 C LYS A 76 3.932 7.540 0.790 1.00 0.00 C ATOM 1092 O LYS A 76 3.657 7.351 -0.395 1.00 0.00 O ATOM 1093 CB LYS A 76 6.169 6.311 1.010 1.00 0.00 C ATOM 1094 CG LYS A 76 7.229 6.653 2.059 1.00 0.00 C ATOM 1095 CD LYS A 76 8.593 6.884 1.404 1.00 0.00 C ATOM 1096 CE LYS A 76 9.601 5.823 1.848 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.975 6.371 1.828 1.00 0.00 N ATOM 0 H LYS A 76 3.916 4.800 0.709 1.00 0.00 H new ATOM 0 HA LYS A 76 4.894 6.914 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.290 5.276 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.310 6.936 0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.929 7.546 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.302 5.843 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.488 6.860 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.963 7.875 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.356 5.478 2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.539 4.957 1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.646 5.637 2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.212 6.678 0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.034 7.183 2.475 1.00 0.00 H new ATOM 1107 N PHE A 77 3.558 8.604 1.486 1.00 0.00 N ATOM 1108 CA PHE A 77 2.767 9.658 0.874 1.00 0.00 C ATOM 1109 C PHE A 77 3.225 11.037 1.356 1.00 0.00 C ATOM 1110 O PHE A 77 3.862 11.153 2.402 1.00 0.00 O ATOM 1111 CB PHE A 77 1.316 9.437 1.305 1.00 0.00 C ATOM 1112 CG PHE A 77 1.092 9.541 2.814 1.00 0.00 C ATOM 1113 CD1 PHE A 77 1.333 8.467 3.613 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.653 10.708 3.358 1.00 0.00 C ATOM 1115 CE1 PHE A 77 1.126 8.564 5.015 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.445 10.805 4.759 1.00 0.00 C ATOM 1117 CZ PHE A 77 0.686 9.730 5.558 1.00 0.00 C ATOM 0 H PHE A 77 3.788 8.759 2.468 1.00 0.00 H new ATOM 0 HA PHE A 77 2.879 9.625 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.683 10.169 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.994 8.452 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.682 7.540 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.463 11.561 2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.318 7.711 5.650 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.096 11.731 5.190 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.528 9.803 6.624 1.00 0.00 H new ATOM 1126 N THR A 78 2.884 12.047 0.569 1.00 0.00 N ATOM 1127 CA THR A 78 3.252 13.412 0.902 1.00 0.00 C ATOM 1128 C THR A 78 2.035 14.333 0.800 1.00 0.00 C ATOM 1129 O THR A 78 1.376 14.384 -0.238 1.00 0.00 O ATOM 1130 CB THR A 78 4.406 13.827 -0.012 1.00 0.00 C ATOM 1131 OG1 THR A 78 4.038 13.316 -1.290 1.00 0.00 O ATOM 1132 CG2 THR A 78 5.709 13.096 0.321 1.00 0.00 C ATOM 0 H THR A 78 2.357 11.947 -0.298 1.00 0.00 H new ATOM 0 HA THR A 78 3.592 13.489 1.935 1.00 0.00 H new ATOM 0 HB THR A 78 4.563 14.903 0.068 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.731 13.542 -1.945 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.496 13.427 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.998 13.318 1.348 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.562 12.022 0.209 1.00 0.00 H new ATOM 1140 N LEU A 79 1.772 15.038 1.890 1.00 0.00 N ATOM 1141 CA LEU A 79 0.646 15.954 1.937 1.00 0.00 C ATOM 1142 C LEU A 79 1.140 17.345 2.338 1.00 0.00 C ATOM 1143 O LEU A 79 2.163 17.474 3.010 1.00 0.00 O ATOM 1144 CB LEU A 79 -0.454 15.406 2.848 1.00 0.00 C ATOM 1145 CG LEU A 79 -0.954 16.354 3.940 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -2.118 15.733 4.715 1.00 0.00 C ATOM 1147 CD2 LEU A 79 0.190 16.775 4.867 1.00 0.00 C ATOM 0 H LEU A 79 2.321 14.993 2.749 1.00 0.00 H new ATOM 0 HA LEU A 79 0.193 16.049 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.303 15.119 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.085 14.498 3.324 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.331 17.258 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.454 16.427 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.940 15.524 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.790 14.804 5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.192 17.449 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.618 15.892 5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.959 17.285 4.287 1.00 0.00 H new ATOM 1158 N ARG A 80 0.394 18.352 1.908 1.00 0.00 N ATOM 1159 CA ARG A 80 0.744 19.728 2.214 1.00 0.00 C ATOM 1160 C ARG A 80 0.202 20.120 3.591 1.00 0.00 C ATOM 1161 O ARG A 80 -0.983 19.944 3.869 1.00 0.00 O ATOM 1162 CB ARG A 80 0.183 20.686 1.162 1.00 0.00 C ATOM 1163 CG ARG A 80 -0.257 22.005 1.800 1.00 0.00 C ATOM 1164 CD ARG A 80 -0.311 23.126 0.760 1.00 0.00 C ATOM 1165 NE ARG A 80 -1.420 22.882 -0.190 1.00 0.00 N ATOM 1166 CZ ARG A 80 -1.542 23.495 -1.375 1.00 0.00 C ATOM 1167 NH1 ARG A 80 -0.625 24.392 -1.763 1.00 0.00 N ATOM 1168 NH2 ARG A 80 -2.581 23.211 -2.172 1.00 0.00 N ATOM 0 H ARG A 80 -0.452 18.242 1.349 1.00 0.00 H new ATOM 0 HA ARG A 80 1.832 19.801 2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.940 20.880 0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.664 20.222 0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.238 21.882 2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.435 22.276 2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.450 24.087 1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.635 23.180 0.221 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.136 22.205 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.166 24.608 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.718 24.859 -2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.279 22.528 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.674 23.678 -3.074 1.00 0.00 H new ATOM 1179 N ASP A 81 1.097 20.643 4.416 1.00 0.00 N ATOM 1180 CA ASP A 81 0.725 21.062 5.756 1.00 0.00 C ATOM 1181 C ASP A 81 -0.158 22.309 5.670 1.00 0.00 C ATOM 1182 O ASP A 81 0.241 23.317 5.088 1.00 0.00 O ATOM 1183 CB ASP A 81 1.960 21.413 6.588 1.00 0.00 C ATOM 1184 CG ASP A 81 2.677 20.218 7.216 1.00 0.00 C ATOM 1185 OD1 ASP A 81 2.483 19.099 6.692 1.00 0.00 O ATOM 1186 OD2 ASP A 81 3.405 20.448 8.206 1.00 0.00 O ATOM 0 H ASP A 81 2.079 20.786 4.182 1.00 0.00 H new ATOM 0 HA ASP A 81 0.194 20.237 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.666 21.949 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.662 22.097 7.382 1.00 0.00 H new ATOM 1190 N CYS A 82 -1.340 22.201 6.259 1.00 0.00 N ATOM 1191 CA CYS A 82 -2.281 23.308 6.256 1.00 0.00 C ATOM 1192 C CYS A 82 -1.668 24.462 7.051 1.00 0.00 C ATOM 1193 O CYS A 82 -2.045 25.619 6.864 1.00 0.00 O ATOM 1194 CB CYS A 82 -3.645 22.892 6.811 1.00 0.00 C ATOM 1195 SG CYS A 82 -5.047 23.128 5.660 1.00 0.00 S ATOM 0 H CYS A 82 -1.667 21.364 6.741 1.00 0.00 H new ATOM 0 HA CYS A 82 -2.463 23.632 5.231 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -3.600 21.841 7.096 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -3.840 23.461 7.720 1.00 0.00 H new ATOM 1199 N ASN A 83 -0.735 24.108 7.923 1.00 0.00 N ATOM 1200 CA ASN A 83 -0.067 25.100 8.748 1.00 0.00 C ATOM 1201 C ASN A 83 0.834 25.967 7.866 1.00 0.00 C ATOM 1202 O ASN A 83 1.182 27.086 8.240 1.00 0.00 O ATOM 1203 CB ASN A 83 0.810 24.433 9.810 1.00 0.00 C ATOM 1204 CG ASN A 83 0.086 24.366 11.156 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -0.010 25.337 11.888 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -0.416 23.168 11.440 1.00 0.00 N ATOM 0 H ASN A 83 -0.426 23.148 8.076 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.832 25.702 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.077 23.427 9.486 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.740 24.990 9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.917 23.020 12.316 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.300 22.397 10.782 1.00 0.00 H new ATOM 1212 N SER A 84 1.185 25.417 6.713 1.00 0.00 N ATOM 1213 CA SER A 84 2.039 26.127 5.775 1.00 0.00 C ATOM 1214 C SER A 84 1.190 27.010 4.859 1.00 0.00 C ATOM 1215 O SER A 84 1.694 27.964 4.269 1.00 0.00 O ATOM 1216 CB SER A 84 2.875 25.150 4.945 1.00 0.00 C ATOM 1217 OG SER A 84 4.118 25.719 4.545 1.00 0.00 O ATOM 0 H SER A 84 0.894 24.489 6.407 1.00 0.00 H new ATOM 0 HA SER A 84 2.723 26.757 6.344 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.060 24.246 5.526 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.312 24.851 4.061 1.00 0.00 H new ATOM 0 HG SER A 84 4.623 25.064 4.019 1.00 0.00 H new ATOM 1222 N LEU A 85 -0.086 26.662 4.769 1.00 0.00 N ATOM 1223 CA LEU A 85 -1.009 27.411 3.936 1.00 0.00 C ATOM 1224 C LEU A 85 -1.217 28.803 4.536 1.00 0.00 C ATOM 1225 O LEU A 85 -0.967 29.016 5.722 1.00 0.00 O ATOM 1226 CB LEU A 85 -2.308 26.627 3.737 1.00 0.00 C ATOM 1227 CG LEU A 85 -2.476 25.940 2.380 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -2.794 24.454 2.553 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -3.526 26.656 1.529 1.00 0.00 C ATOM 0 H LEU A 85 -0.501 25.870 5.260 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.593 27.552 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.374 25.868 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.146 27.308 3.883 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.529 26.006 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.908 23.990 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.981 23.968 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.720 24.343 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.626 26.147 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.485 26.644 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.217 27.688 1.362 1.00 0.00 H new ATOM 1240 N PRO A 86 -1.685 29.739 3.669 1.00 0.00 N ATOM 1241 CA PRO A 86 -1.930 31.105 4.101 1.00 0.00 C ATOM 1242 C PRO A 86 -3.206 31.195 4.940 1.00 0.00 C ATOM 1243 O PRO A 86 -3.158 31.079 6.163 1.00 0.00 O ATOM 1244 CB PRO A 86 -2.004 31.917 2.818 1.00 0.00 C ATOM 1245 CG PRO A 86 -2.263 30.915 1.705 1.00 0.00 C ATOM 1246 CD PRO A 86 -1.993 29.525 2.258 1.00 0.00 C ATOM 0 HA PRO A 86 -1.144 31.487 4.753 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.802 32.658 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.075 32.461 2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.292 30.993 1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.617 31.118 0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -2.860 28.875 2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.162 29.047 1.740 1.00 0.00 H new ATOM 1251 N GLY A 87 -4.317 31.400 4.248 1.00 0.00 N ATOM 1252 CA GLY A 87 -5.605 31.506 4.915 1.00 0.00 C ATOM 1253 C GLY A 87 -5.999 30.176 5.560 1.00 0.00 C ATOM 1254 O GLY A 87 -6.388 30.139 6.726 1.00 0.00 O ATOM 0 H GLY A 87 -4.353 31.496 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.561 32.285 5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.367 31.806 4.196 1.00 0.00 H new ATOM 1258 N VAL A 88 -5.885 29.116 4.774 1.00 0.00 N ATOM 1259 CA VAL A 88 -6.224 27.788 5.253 1.00 0.00 C ATOM 1260 C VAL A 88 -7.718 27.538 5.033 1.00 0.00 C ATOM 1261 O VAL A 88 -8.162 26.390 5.011 1.00 0.00 O ATOM 1262 CB VAL A 88 -5.803 27.636 6.716 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -7.003 27.788 7.652 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -5.094 26.300 6.947 1.00 0.00 C ATOM 0 H VAL A 88 -5.562 29.150 3.807 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.680 27.029 4.691 1.00 0.00 H new ATOM 0 HB VAL A 88 -5.097 28.434 6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.675 27.675 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.447 28.775 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.744 27.023 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.805 26.218 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.767 25.482 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.204 26.247 6.320 1.00 0.00 H new ATOM 1274 N MET A 89 -8.452 28.630 4.876 1.00 0.00 N ATOM 1275 CA MET A 89 -9.886 28.543 4.658 1.00 0.00 C ATOM 1276 C MET A 89 -10.603 28.056 5.918 1.00 0.00 C ATOM 1277 O MET A 89 -11.477 28.744 6.443 1.00 0.00 O ATOM 1278 CB MET A 89 -10.170 27.578 3.504 1.00 0.00 C ATOM 1279 CG MET A 89 -10.700 28.328 2.281 1.00 0.00 C ATOM 1280 SD MET A 89 -9.593 28.102 0.898 1.00 0.00 S ATOM 1281 CE MET A 89 -10.132 29.439 -0.152 1.00 0.00 C ATOM 0 H MET A 89 -8.080 29.580 4.895 1.00 0.00 H new ATOM 0 HA MET A 89 -10.258 29.538 4.412 1.00 0.00 H new ATOM 0 HB2 MET A 89 -9.258 27.043 3.240 1.00 0.00 H new ATOM 0 HB3 MET A 89 -10.898 26.831 3.821 1.00 0.00 H new ATOM 0 HG2 MET A 89 -11.695 27.964 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 89 -10.798 29.389 2.509 1.00 0.00 H new ATOM 0 HE1 MET A 89 -9.540 29.444 -1.067 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.185 29.305 -0.401 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.001 30.387 0.370 1.00 0.00 H new ATOM 1289 N GLY A 90 -10.207 26.875 6.368 1.00 0.00 N ATOM 1290 CA GLY A 90 -10.802 26.289 7.556 1.00 0.00 C ATOM 1291 C GLY A 90 -11.682 25.091 7.196 1.00 0.00 C ATOM 1292 O GLY A 90 -12.638 24.782 7.905 1.00 0.00 O ATOM 0 H GLY A 90 -9.481 26.308 5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.016 25.974 8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.398 27.039 8.076 1.00 0.00 H new ATOM 1296 N THR A 91 -11.328 24.447 6.093 1.00 0.00 N ATOM 1297 CA THR A 91 -12.073 23.289 5.630 1.00 0.00 C ATOM 1298 C THR A 91 -11.139 22.293 4.941 1.00 0.00 C ATOM 1299 O THR A 91 -11.473 21.748 3.890 1.00 0.00 O ATOM 1300 CB THR A 91 -13.204 23.786 4.727 1.00 0.00 C ATOM 1301 OG1 THR A 91 -14.160 22.729 4.754 1.00 0.00 O ATOM 1302 CG2 THR A 91 -12.786 23.873 3.258 1.00 0.00 C ATOM 0 H THR A 91 -10.535 24.706 5.507 1.00 0.00 H new ATOM 0 HA THR A 91 -12.517 22.745 6.464 1.00 0.00 H new ATOM 0 HB THR A 91 -13.536 24.767 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.743 21.902 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.625 24.231 2.661 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.949 24.564 3.158 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.485 22.886 2.906 1.00 0.00 H new ATOM 1310 N CYS A 92 -9.985 22.087 5.560 1.00 0.00 N ATOM 1311 CA CYS A 92 -8.999 21.167 5.019 1.00 0.00 C ATOM 1312 C CYS A 92 -8.845 19.999 5.996 1.00 0.00 C ATOM 1313 O CYS A 92 -8.682 20.209 7.198 1.00 0.00 O ATOM 1314 CB CYS A 92 -7.665 21.863 4.746 1.00 0.00 C ATOM 1315 SG CYS A 92 -6.478 21.819 6.137 1.00 0.00 S ATOM 0 H CYS A 92 -9.711 22.542 6.431 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.340 20.790 4.055 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.201 21.399 3.876 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.861 22.903 4.486 1.00 0.00 H new ATOM 1319 N LYS A 93 -8.902 18.796 5.445 1.00 0.00 N ATOM 1320 CA LYS A 93 -8.771 17.596 6.253 1.00 0.00 C ATOM 1321 C LYS A 93 -7.392 16.976 6.016 1.00 0.00 C ATOM 1322 O LYS A 93 -6.780 17.194 4.972 1.00 0.00 O ATOM 1323 CB LYS A 93 -9.931 16.636 5.981 1.00 0.00 C ATOM 1324 CG LYS A 93 -11.070 16.858 6.979 1.00 0.00 C ATOM 1325 CD LYS A 93 -11.006 15.841 8.120 1.00 0.00 C ATOM 1326 CE LYS A 93 -11.466 16.466 9.438 1.00 0.00 C ATOM 1327 NZ LYS A 93 -11.208 15.544 10.566 1.00 0.00 N ATOM 0 H LYS A 93 -9.037 18.626 4.448 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.834 17.842 7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.299 16.782 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.579 15.606 6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -11.011 17.868 7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.028 16.775 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.634 14.982 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.986 15.471 8.225 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.942 17.408 9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.530 16.698 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.526 15.983 11.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.727 14.656 10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.189 15.344 10.625 1.00 0.00 H new ATOM 1337 N GLU A 94 -6.943 16.215 7.005 1.00 0.00 N ATOM 1338 CA GLU A 94 -5.648 15.562 6.917 1.00 0.00 C ATOM 1339 C GLU A 94 -5.714 14.166 7.540 1.00 0.00 C ATOM 1340 O GLU A 94 -4.802 13.758 8.257 1.00 0.00 O ATOM 1341 CB GLU A 94 -4.561 16.408 7.583 1.00 0.00 C ATOM 1342 CG GLU A 94 -5.143 17.258 8.715 1.00 0.00 C ATOM 1343 CD GLU A 94 -4.031 17.903 9.543 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -3.256 17.134 10.151 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -3.982 19.153 9.551 1.00 0.00 O ATOM 0 H GLU A 94 -7.453 16.037 7.870 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.387 15.457 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.780 15.758 7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.093 17.055 6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.787 18.032 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -5.766 16.636 9.358 1.00 0.00 H new ATOM 1350 N THR A 95 -6.803 13.472 7.243 1.00 0.00 N ATOM 1351 CA THR A 95 -7.000 12.129 7.764 1.00 0.00 C ATOM 1352 C THR A 95 -7.589 11.219 6.685 1.00 0.00 C ATOM 1353 O THR A 95 -8.492 11.621 5.953 1.00 0.00 O ATOM 1354 CB THR A 95 -7.876 12.233 9.015 1.00 0.00 C ATOM 1355 OG1 THR A 95 -8.985 13.025 8.598 1.00 0.00 O ATOM 1356 CG2 THR A 95 -7.221 13.061 10.122 1.00 0.00 C ATOM 0 H THR A 95 -7.558 13.814 6.649 1.00 0.00 H new ATOM 0 HA THR A 95 -6.052 11.672 8.048 1.00 0.00 H new ATOM 0 HB THR A 95 -8.092 11.233 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.605 13.141 9.348 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.884 13.103 10.986 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.277 12.599 10.411 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.034 14.072 9.759 1.00 0.00 H new ATOM 1364 N PHE A 96 -7.050 10.010 6.619 1.00 0.00 N ATOM 1365 CA PHE A 96 -7.511 9.039 5.641 1.00 0.00 C ATOM 1366 C PHE A 96 -8.029 7.773 6.327 1.00 0.00 C ATOM 1367 O PHE A 96 -7.429 7.293 7.288 1.00 0.00 O ATOM 1368 CB PHE A 96 -6.306 8.676 4.770 1.00 0.00 C ATOM 1369 CG PHE A 96 -5.283 9.804 4.623 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -5.703 11.087 4.468 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -3.952 9.521 4.647 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -4.753 12.134 4.331 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -3.002 10.569 4.511 1.00 0.00 C ATOM 1374 CZ PHE A 96 -3.423 11.852 4.355 1.00 0.00 C ATOM 0 H PHE A 96 -6.299 9.681 7.226 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.326 9.461 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.811 7.804 5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.660 8.389 3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.759 11.311 4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.618 8.501 4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.087 13.154 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.945 10.346 4.532 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.701 12.648 4.250 1.00 0.00 H new ATOM 1383 N ASN A 97 -9.137 7.268 5.806 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.744 6.067 6.357 1.00 0.00 C ATOM 1385 C ASN A 97 -9.317 4.858 5.522 1.00 0.00 C ATOM 1386 O ASN A 97 -9.146 4.965 4.309 1.00 0.00 O ATOM 1387 CB ASN A 97 -11.270 6.153 6.318 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.742 7.601 6.466 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -11.746 8.289 5.329 1.00 0.00 O flip ATOM 1390 ND2 ASN A 97 -12.081 8.064 7.543 1.00 0.00 N flip ATOM 0 H ASN A 97 -9.631 7.668 5.008 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.416 5.967 7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.637 5.742 5.378 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.693 5.545 7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.055 7.481 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.391 9.034 7.606 1.00 0.00 H new ATOM 1396 N LEU A 98 -9.157 3.734 6.207 1.00 0.00 N ATOM 1397 CA LEU A 98 -8.753 2.506 5.544 1.00 0.00 C ATOM 1398 C LEU A 98 -9.860 1.461 5.698 1.00 0.00 C ATOM 1399 O LEU A 98 -10.499 1.378 6.746 1.00 0.00 O ATOM 1400 CB LEU A 98 -7.391 2.040 6.062 1.00 0.00 C ATOM 1401 CG LEU A 98 -6.261 3.070 5.997 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -5.384 3.001 7.249 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -5.443 2.906 4.715 1.00 0.00 C ATOM 0 H LEU A 98 -9.300 3.649 7.213 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.620 2.676 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.508 1.723 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.089 1.162 5.492 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.706 4.065 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.589 3.743 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.992 3.204 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.946 2.006 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.647 3.650 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.007 1.907 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.091 3.044 3.850 1.00 0.00 H new ATOM 1414 N TYR A 99 -10.054 0.689 4.638 1.00 0.00 N ATOM 1415 CA TYR A 99 -11.072 -0.347 4.643 1.00 0.00 C ATOM 1416 C TYR A 99 -10.554 -1.629 3.988 1.00 0.00 C ATOM 1417 O TYR A 99 -9.617 -1.588 3.193 1.00 0.00 O ATOM 1418 CB TYR A 99 -12.235 0.201 3.813 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.830 1.501 4.359 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -13.602 1.480 5.503 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -12.596 2.695 3.706 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -14.162 2.703 6.016 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -13.156 3.917 4.219 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.911 3.861 5.350 1.00 0.00 C ATOM 1425 OH TYR A 99 -14.441 5.017 5.834 1.00 0.00 O ATOM 0 H TYR A 99 -9.523 0.761 3.770 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.365 -0.592 5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.892 0.371 2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -13.020 -0.553 3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.786 0.546 6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.993 2.712 2.810 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.768 2.700 6.910 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.981 4.858 3.718 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.178 5.764 5.257 1.00 0.00 H new ATOM 1434 N TYR A 100 -11.185 -2.736 4.348 1.00 0.00 N ATOM 1435 CA TYR A 100 -10.800 -4.027 3.804 1.00 0.00 C ATOM 1436 C TYR A 100 -11.741 -4.451 2.675 1.00 0.00 C ATOM 1437 O TYR A 100 -12.794 -3.847 2.482 1.00 0.00 O ATOM 1438 CB TYR A 100 -10.925 -5.024 4.958 1.00 0.00 C ATOM 1439 CG TYR A 100 -9.643 -5.809 5.245 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -8.737 -6.045 4.231 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -9.394 -6.282 6.517 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -7.531 -6.784 4.500 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -8.188 -7.021 6.787 1.00 0.00 C ATOM 1444 CZ TYR A 100 -7.315 -7.235 5.765 1.00 0.00 C ATOM 1445 OH TYR A 100 -6.176 -7.933 6.020 1.00 0.00 O ATOM 0 H TYR A 100 -11.960 -2.766 5.010 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.791 -3.985 3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.218 -4.486 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -11.726 -5.727 4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -8.933 -5.675 3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.104 -6.098 7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.814 -6.976 3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.981 -7.397 7.778 1.00 0.00 H new ATOM 0 HH TYR A 100 -6.357 -8.893 5.945 1.00 0.00 H new ATOM 1454 N TYR A 101 -11.326 -5.487 1.960 1.00 0.00 N ATOM 1455 CA TYR A 101 -12.120 -5.998 0.855 1.00 0.00 C ATOM 1456 C TYR A 101 -11.678 -7.411 0.471 1.00 0.00 C ATOM 1457 O TYR A 101 -10.666 -7.587 -0.205 1.00 0.00 O ATOM 1458 CB TYR A 101 -11.858 -5.057 -0.323 1.00 0.00 C ATOM 1459 CG TYR A 101 -12.515 -5.501 -1.632 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -13.863 -5.287 -1.834 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -11.759 -6.115 -2.610 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -14.480 -5.705 -3.066 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -12.376 -6.533 -3.841 1.00 0.00 C ATOM 1464 CZ TYR A 101 -13.707 -6.308 -4.009 1.00 0.00 C ATOM 1465 OH TYR A 101 -14.290 -6.703 -5.173 1.00 0.00 O ATOM 0 H TYR A 101 -10.452 -5.986 2.124 1.00 0.00 H new ATOM 0 HA TYR A 101 -13.174 -6.043 1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.219 -4.061 -0.067 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.782 -4.976 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -14.455 -4.806 -1.069 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -10.704 -6.282 -2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -15.534 -5.543 -3.238 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -11.795 -7.014 -4.614 1.00 0.00 H new ATOM 0 HH TYR A 101 -13.617 -7.117 -5.752 1.00 0.00 H new ATOM 1474 N GLU A 102 -12.459 -8.383 0.920 1.00 0.00 N ATOM 1475 CA GLU A 102 -12.162 -9.776 0.631 1.00 0.00 C ATOM 1476 C GLU A 102 -13.375 -10.458 -0.002 1.00 0.00 C ATOM 1477 O GLU A 102 -14.510 -10.032 0.204 1.00 0.00 O ATOM 1478 CB GLU A 102 -11.716 -10.514 1.896 1.00 0.00 C ATOM 1479 CG GLU A 102 -10.828 -9.623 2.766 1.00 0.00 C ATOM 1480 CD GLU A 102 -11.607 -9.077 3.965 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -12.602 -8.363 3.717 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -11.188 -9.387 5.101 1.00 0.00 O ATOM 0 H GLU A 102 -13.297 -8.233 1.482 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.338 -9.811 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -12.591 -10.829 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.172 -11.418 1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.967 -10.192 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.442 -8.795 2.171 1.00 0.00 H new ATOM 1487 N SER A 103 -13.095 -11.506 -0.763 1.00 0.00 N ATOM 1488 CA SER A 103 -14.149 -12.251 -1.429 1.00 0.00 C ATOM 1489 C SER A 103 -13.753 -13.724 -1.551 1.00 0.00 C ATOM 1490 O SER A 103 -12.578 -14.067 -1.426 1.00 0.00 O ATOM 1491 CB SER A 103 -14.449 -11.667 -2.811 1.00 0.00 C ATOM 1492 OG SER A 103 -15.849 -11.574 -3.059 1.00 0.00 O ATOM 0 H SER A 103 -12.152 -11.857 -0.933 1.00 0.00 H new ATOM 0 HA SER A 103 -15.054 -12.173 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.000 -10.677 -2.891 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.986 -12.290 -3.576 1.00 0.00 H new ATOM 0 HG SER A 103 -15.999 -11.195 -3.950 1.00 0.00 H new ATOM 1497 N ASP A 104 -14.756 -14.556 -1.792 1.00 0.00 N ATOM 1498 CA ASP A 104 -14.526 -15.984 -1.931 1.00 0.00 C ATOM 1499 C ASP A 104 -14.475 -16.346 -3.417 1.00 0.00 C ATOM 1500 O ASP A 104 -15.060 -15.652 -4.248 1.00 0.00 O ATOM 1501 CB ASP A 104 -15.658 -16.789 -1.288 1.00 0.00 C ATOM 1502 CG ASP A 104 -17.065 -16.249 -1.548 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -17.216 -15.519 -2.553 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -17.958 -16.577 -0.738 1.00 0.00 O ATOM 0 H ASP A 104 -15.729 -14.269 -1.894 1.00 0.00 H new ATOM 0 HA ASP A 104 -13.585 -16.224 -1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -15.606 -17.815 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -15.492 -16.824 -0.211 1.00 0.00 H new ATOM 1508 N ASN A 105 -13.771 -17.430 -3.706 1.00 0.00 N ATOM 1509 CA ASN A 105 -13.635 -17.891 -5.077 1.00 0.00 C ATOM 1510 C ASN A 105 -15.026 -18.083 -5.685 1.00 0.00 C ATOM 1511 O ASN A 105 -15.191 -18.014 -6.902 1.00 0.00 O ATOM 1512 CB ASN A 105 -12.904 -19.234 -5.136 1.00 0.00 C ATOM 1513 CG ASN A 105 -11.819 -19.219 -6.214 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -10.855 -18.473 -6.153 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -12.028 -20.083 -7.205 1.00 0.00 N ATOM 0 H ASN A 105 -13.288 -18.003 -3.014 1.00 0.00 H new ATOM 0 HA ASN A 105 -13.064 -17.145 -5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -12.456 -19.451 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -13.617 -20.032 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -11.361 -20.149 -7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.856 -20.679 -7.196 1.00 0.00 H new ATOM 1521 N ASP A 106 -15.993 -18.319 -4.810 1.00 0.00 N ATOM 1522 CA ASP A 106 -17.364 -18.521 -5.246 1.00 0.00 C ATOM 1523 C ASP A 106 -18.247 -17.414 -4.666 1.00 0.00 C ATOM 1524 O ASP A 106 -18.810 -17.567 -3.584 1.00 0.00 O ATOM 1525 CB ASP A 106 -17.906 -19.864 -4.753 1.00 0.00 C ATOM 1526 CG ASP A 106 -18.888 -20.553 -5.703 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -18.701 -20.392 -6.928 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -19.804 -21.225 -5.181 1.00 0.00 O ATOM 0 H ASP A 106 -15.854 -18.375 -3.801 1.00 0.00 H new ATOM 0 HA ASP A 106 -17.377 -18.504 -6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -17.065 -20.535 -4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -18.400 -19.709 -3.794 1.00 0.00 H new ATOM 1532 N LYS A 107 -18.341 -16.324 -5.415 1.00 0.00 N ATOM 1533 CA LYS A 107 -19.145 -15.192 -4.989 1.00 0.00 C ATOM 1534 C LYS A 107 -20.449 -15.701 -4.372 1.00 0.00 C ATOM 1535 O LYS A 107 -21.261 -16.325 -5.054 1.00 0.00 O ATOM 1536 CB LYS A 107 -19.354 -14.217 -6.150 1.00 0.00 C ATOM 1537 CG LYS A 107 -20.233 -14.839 -7.238 1.00 0.00 C ATOM 1538 CD LYS A 107 -19.754 -14.427 -8.631 1.00 0.00 C ATOM 1539 CE LYS A 107 -20.411 -13.118 -9.071 1.00 0.00 C ATOM 1540 NZ LYS A 107 -21.681 -13.387 -9.780 1.00 0.00 N ATOM 0 H LYS A 107 -17.874 -16.202 -6.313 1.00 0.00 H new ATOM 0 HA LYS A 107 -18.626 -14.626 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.818 -13.302 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.389 -13.937 -6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.214 -15.925 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.268 -14.526 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.670 -14.311 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.988 -15.214 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.600 -12.489 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.734 -12.566 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.113 -12.487 -10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.493 -13.969 -10.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.331 -13.894 -9.147 1.00 0.00 H new ATOM 1550 N GLU A 108 -20.608 -15.418 -3.087 1.00 0.00 N ATOM 1551 CA GLU A 108 -21.799 -15.840 -2.370 1.00 0.00 C ATOM 1552 C GLU A 108 -22.157 -14.820 -1.287 1.00 0.00 C ATOM 1553 O GLU A 108 -21.421 -13.859 -1.068 1.00 0.00 O ATOM 1554 CB GLU A 108 -21.613 -17.234 -1.768 1.00 0.00 C ATOM 1555 CG GLU A 108 -22.586 -18.236 -2.393 1.00 0.00 C ATOM 1556 CD GLU A 108 -23.851 -18.374 -1.543 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -23.693 -18.553 -0.316 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -24.947 -18.296 -2.139 1.00 0.00 O ATOM 0 H GLU A 108 -19.932 -14.902 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.625 -15.893 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.588 -17.569 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.771 -17.193 -0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -22.853 -17.911 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.101 -19.207 -2.490 1.00 0.00 H new ATOM 1563 N ARG A 109 -23.287 -15.062 -0.639 1.00 0.00 N ATOM 1564 CA ARG A 109 -23.750 -14.177 0.415 1.00 0.00 C ATOM 1565 C ARG A 109 -23.891 -12.748 -0.115 1.00 0.00 C ATOM 1566 O ARG A 109 -23.377 -12.427 -1.185 1.00 0.00 O ATOM 1567 CB ARG A 109 -22.784 -14.180 1.602 1.00 0.00 C ATOM 1568 CG ARG A 109 -23.188 -15.233 2.636 1.00 0.00 C ATOM 1569 CD ARG A 109 -22.442 -15.021 3.955 1.00 0.00 C ATOM 1570 NE ARG A 109 -23.381 -14.556 4.998 1.00 0.00 N ATOM 1571 CZ ARG A 109 -24.173 -15.368 5.713 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -24.143 -16.690 5.501 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -24.994 -14.857 6.640 1.00 0.00 N ATOM 0 H ARG A 109 -23.896 -15.859 -0.824 1.00 0.00 H new ATOM 0 HA ARG A 109 -24.721 -14.542 0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -21.772 -14.380 1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -22.771 -13.194 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.263 -15.183 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -22.973 -16.229 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -21.969 -15.952 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -21.646 -14.289 3.818 1.00 0.00 H new ATOM 0 HE ARG A 109 -23.429 -13.555 5.185 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.518 -17.079 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -24.746 -17.308 6.045 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -25.017 -13.850 6.802 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -25.596 -15.475 7.184 1.00 0.00 H new ATOM 1584 N PHE A 110 -24.590 -11.931 0.657 1.00 0.00 N ATOM 1585 CA PHE A 110 -24.805 -10.545 0.279 1.00 0.00 C ATOM 1586 C PHE A 110 -23.523 -9.725 0.445 1.00 0.00 C ATOM 1587 O PHE A 110 -22.808 -9.879 1.434 1.00 0.00 O ATOM 1588 CB PHE A 110 -25.878 -9.986 1.215 1.00 0.00 C ATOM 1589 CG PHE A 110 -27.059 -10.933 1.444 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -27.958 -11.152 0.446 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -27.211 -11.554 2.644 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -29.053 -12.029 0.657 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -28.306 -12.433 2.855 1.00 0.00 C ATOM 1594 CZ PHE A 110 -29.205 -12.651 1.857 1.00 0.00 C ATOM 0 H PHE A 110 -25.015 -12.202 1.544 1.00 0.00 H new ATOM 0 HA PHE A 110 -25.108 -10.488 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -25.421 -9.753 2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -26.252 -9.048 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -27.838 -10.658 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -26.499 -11.379 3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -29.766 -12.203 -0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -28.425 -12.928 3.807 1.00 0.00 H new ATOM 0 HZ PHE A 110 -30.039 -13.318 2.018 1.00 0.00 H new ATOM 1603 N ILE A 111 -23.272 -8.873 -0.538 1.00 0.00 N ATOM 1604 CA ILE A 111 -22.089 -8.030 -0.514 1.00 0.00 C ATOM 1605 C ILE A 111 -22.387 -6.765 0.294 1.00 0.00 C ATOM 1606 O ILE A 111 -21.526 -6.268 1.017 1.00 0.00 O ATOM 1607 CB ILE A 111 -21.600 -7.752 -1.936 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -22.545 -6.794 -2.663 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -21.397 -9.055 -2.711 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -22.050 -5.351 -2.561 1.00 0.00 C ATOM 0 H ILE A 111 -23.868 -8.748 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 111 -21.266 -8.541 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 111 -20.629 -7.261 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -22.624 -7.082 -3.711 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.545 -6.870 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -21.049 -8.828 -3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -20.656 -9.670 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -22.341 -9.596 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.741 -4.691 -3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -21.996 -5.058 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.060 -5.273 -3.011 1.00 0.00 H new ATOM 1621 N ARG A 112 -23.611 -6.279 0.141 1.00 0.00 N ATOM 1622 CA ARG A 112 -24.034 -5.080 0.846 1.00 0.00 C ATOM 1623 C ARG A 112 -23.889 -5.275 2.357 1.00 0.00 C ATOM 1624 O ARG A 112 -23.281 -4.451 3.037 1.00 0.00 O ATOM 1625 CB ARG A 112 -25.488 -4.733 0.520 1.00 0.00 C ATOM 1626 CG ARG A 112 -25.809 -3.292 0.918 1.00 0.00 C ATOM 1627 CD ARG A 112 -27.295 -2.985 0.713 1.00 0.00 C ATOM 1628 NE ARG A 112 -27.487 -1.532 0.505 1.00 0.00 N ATOM 1629 CZ ARG A 112 -28.661 -0.902 0.643 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -29.756 -1.594 0.989 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -28.743 0.419 0.435 1.00 0.00 N ATOM 0 H ARG A 112 -24.323 -6.694 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 112 -23.395 -4.260 0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -25.668 -4.868 -0.547 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -26.155 -5.416 1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -25.541 -3.131 1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -25.207 -2.604 0.325 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -27.674 -3.537 -0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -27.866 -3.315 1.581 1.00 0.00 H new ATOM 0 HE ARG A 112 -26.674 -0.976 0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -29.695 -2.600 1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -30.650 -1.115 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -27.911 0.946 0.171 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -29.638 0.897 0.540 1.00 0.00 H new ATOM 1642 N GLU A 113 -24.462 -6.370 2.837 1.00 0.00 N ATOM 1643 CA GLU A 113 -24.405 -6.684 4.255 1.00 0.00 C ATOM 1644 C GLU A 113 -22.951 -6.811 4.713 1.00 0.00 C ATOM 1645 O GLU A 113 -22.547 -6.187 5.694 1.00 0.00 O ATOM 1646 CB GLU A 113 -25.192 -7.957 4.567 1.00 0.00 C ATOM 1647 CG GLU A 113 -26.065 -7.773 5.810 1.00 0.00 C ATOM 1648 CD GLU A 113 -25.361 -8.309 7.058 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -24.567 -7.536 7.638 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -25.633 -9.478 7.405 1.00 0.00 O ATOM 0 H GLU A 113 -24.968 -7.050 2.269 1.00 0.00 H new ATOM 0 HA GLU A 113 -24.868 -5.866 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.818 -8.219 3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.502 -8.786 4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.296 -6.716 5.944 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -27.014 -8.291 5.672 1.00 0.00 H new ATOM 1655 N ASN A 114 -22.203 -7.624 3.981 1.00 0.00 N ATOM 1656 CA ASN A 114 -20.801 -7.840 4.299 1.00 0.00 C ATOM 1657 C ASN A 114 -20.067 -6.499 4.289 1.00 0.00 C ATOM 1658 O ASN A 114 -19.370 -6.162 5.244 1.00 0.00 O ATOM 1659 CB ASN A 114 -20.137 -8.752 3.266 1.00 0.00 C ATOM 1660 CG ASN A 114 -20.145 -10.209 3.733 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -19.253 -10.669 4.427 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -21.197 -10.906 3.316 1.00 0.00 N ATOM 0 H ASN A 114 -22.541 -8.141 3.169 1.00 0.00 H new ATOM 0 HA ASN A 114 -20.746 -8.309 5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -20.660 -8.669 2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -19.111 -8.427 3.095 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -21.294 -11.888 3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -21.908 -10.459 2.737 1.00 0.00 H new ATOM 1668 N GLN A 115 -20.246 -5.770 3.197 1.00 0.00 N ATOM 1669 CA GLN A 115 -19.609 -4.473 3.049 1.00 0.00 C ATOM 1670 C GLN A 115 -18.123 -4.568 3.401 1.00 0.00 C ATOM 1671 O GLN A 115 -17.619 -5.652 3.694 1.00 0.00 O ATOM 1672 CB GLN A 115 -20.308 -3.417 3.908 1.00 0.00 C ATOM 1673 CG GLN A 115 -20.057 -3.667 5.397 1.00 0.00 C ATOM 1674 CD GLN A 115 -20.300 -2.396 6.214 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -20.558 -1.327 5.686 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -20.203 -2.572 7.529 1.00 0.00 N ATOM 0 H GLN A 115 -20.824 -6.054 2.406 1.00 0.00 H new ATOM 0 HA GLN A 115 -19.697 -4.164 2.007 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -19.947 -2.425 3.636 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -21.380 -3.432 3.709 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -20.712 -4.463 5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -19.032 -4.008 5.545 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.984 -3.494 7.905 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -20.348 -1.785 8.161 1.00 0.00 H new ATOM 1683 N PHE A 116 -17.462 -3.421 3.361 1.00 0.00 N ATOM 1684 CA PHE A 116 -16.044 -3.362 3.671 1.00 0.00 C ATOM 1685 C PHE A 116 -15.816 -3.313 5.183 1.00 0.00 C ATOM 1686 O PHE A 116 -16.742 -3.045 5.946 1.00 0.00 O ATOM 1687 CB PHE A 116 -15.502 -2.076 3.044 1.00 0.00 C ATOM 1688 CG PHE A 116 -16.273 -0.816 3.444 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -16.089 -0.269 4.676 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -17.141 -0.243 2.568 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -16.804 0.901 5.047 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -17.856 0.926 2.939 1.00 0.00 C ATOM 1693 CZ PHE A 116 -17.673 1.473 4.171 1.00 0.00 C ATOM 0 H PHE A 116 -17.883 -2.524 3.118 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.541 -4.247 3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -14.457 -1.957 3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -15.526 -2.175 1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -15.400 -0.724 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.286 -0.677 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -16.658 1.336 6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.545 1.381 2.243 1.00 0.00 H new ATOM 0 HZ PHE A 116 -18.218 2.362 4.454 1.00 0.00 H new ATOM 1702 N VAL A 117 -14.577 -3.578 5.571 1.00 0.00 N ATOM 1703 CA VAL A 117 -14.215 -3.568 6.978 1.00 0.00 C ATOM 1704 C VAL A 117 -13.165 -2.482 7.222 1.00 0.00 C ATOM 1705 O VAL A 117 -12.041 -2.580 6.734 1.00 0.00 O ATOM 1706 CB VAL A 117 -13.746 -4.960 7.407 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -13.353 -4.974 8.886 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -14.815 -6.014 7.113 1.00 0.00 C ATOM 0 H VAL A 117 -13.811 -3.801 4.935 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.081 -3.327 7.594 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.861 -5.210 6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.023 -5.975 9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.542 -4.265 9.054 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.213 -4.692 9.494 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.456 -6.994 7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -15.727 -5.769 7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.025 -6.031 6.044 1.00 0.00 H new ATOM 1718 N LYS A 118 -13.570 -1.472 7.979 1.00 0.00 N ATOM 1719 CA LYS A 118 -12.679 -0.369 8.294 1.00 0.00 C ATOM 1720 C LYS A 118 -11.442 -0.908 9.016 1.00 0.00 C ATOM 1721 O LYS A 118 -11.561 -1.636 10.000 1.00 0.00 O ATOM 1722 CB LYS A 118 -13.424 0.715 9.076 1.00 0.00 C ATOM 1723 CG LYS A 118 -13.634 0.294 10.533 1.00 0.00 C ATOM 1724 CD LYS A 118 -14.739 1.123 11.189 1.00 0.00 C ATOM 1725 CE LYS A 118 -14.148 2.262 12.021 1.00 0.00 C ATOM 1726 NZ LYS A 118 -15.222 3.009 12.715 1.00 0.00 N ATOM 0 H LYS A 118 -14.503 -1.395 8.383 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.331 0.112 7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.860 1.647 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.389 0.909 8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.894 -0.764 10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.704 0.417 11.088 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.396 1.532 10.422 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.350 0.483 11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.446 1.860 12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.585 2.937 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.803 3.779 13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.877 3.409 12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.741 2.365 13.345 1.00 0.00 H new ATOM 1736 N ILE A 119 -10.282 -0.531 8.496 1.00 0.00 N ATOM 1737 CA ILE A 119 -9.025 -0.967 9.079 1.00 0.00 C ATOM 1738 C ILE A 119 -8.624 -0.004 10.199 1.00 0.00 C ATOM 1739 O ILE A 119 -8.661 -0.364 11.374 1.00 0.00 O ATOM 1740 CB ILE A 119 -7.959 -1.126 7.994 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -8.398 -2.144 6.939 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -6.602 -1.485 8.605 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -7.824 -3.530 7.240 1.00 0.00 C ATOM 0 H ILE A 119 -10.187 0.071 7.678 1.00 0.00 H new ATOM 0 HA ILE A 119 -9.137 -1.952 9.531 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.842 -0.167 7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.486 -2.196 6.910 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.068 -1.816 5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.863 -1.592 7.811 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.290 -0.695 9.288 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.686 -2.424 9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.152 -4.234 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.735 -3.480 7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.176 -3.865 8.216 1.00 0.00 H new ATOM 1754 N ASP A 120 -8.252 1.200 9.793 1.00 0.00 N ATOM 1755 CA ASP A 120 -7.846 2.218 10.747 1.00 0.00 C ATOM 1756 C ASP A 120 -7.717 3.563 10.029 1.00 0.00 C ATOM 1757 O ASP A 120 -7.926 3.647 8.819 1.00 0.00 O ATOM 1758 CB ASP A 120 -6.487 1.882 11.367 1.00 0.00 C ATOM 1759 CG ASP A 120 -6.382 2.134 12.871 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -7.316 2.769 13.408 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -5.370 1.686 13.453 1.00 0.00 O ATOM 0 H ASP A 120 -8.223 1.494 8.817 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.600 2.263 11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.266 0.832 11.174 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.719 2.468 10.861 1.00 0.00 H new ATOM 1765 N THR A 121 -7.373 4.581 10.803 1.00 0.00 N ATOM 1766 CA THR A 121 -7.214 5.918 10.256 1.00 0.00 C ATOM 1767 C THR A 121 -5.734 6.305 10.213 1.00 0.00 C ATOM 1768 O THR A 121 -5.032 6.195 11.217 1.00 0.00 O ATOM 1769 CB THR A 121 -8.069 6.875 11.089 1.00 0.00 C ATOM 1770 OG1 THR A 121 -9.402 6.610 10.663 1.00 0.00 O ATOM 1771 CG2 THR A 121 -7.842 8.340 10.713 1.00 0.00 C ATOM 0 H THR A 121 -7.200 4.507 11.805 1.00 0.00 H new ATOM 0 HA THR A 121 -7.560 5.966 9.223 1.00 0.00 H new ATOM 0 HB THR A 121 -7.847 6.733 12.147 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.023 7.187 11.154 1.00 0.00 H new ATOM 0 HG21 THR A 121 -8.473 8.977 11.333 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.795 8.599 10.873 1.00 0.00 H new ATOM 0 HG23 THR A 121 -8.096 8.490 9.664 1.00 0.00 H new ATOM 1779 N ILE A 122 -5.305 6.749 9.041 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.922 7.152 8.855 1.00 0.00 C ATOM 1781 C ILE A 122 -3.871 8.642 8.507 1.00 0.00 C ATOM 1782 O ILE A 122 -4.682 9.126 7.719 1.00 0.00 O ATOM 1783 CB ILE A 122 -3.237 6.255 7.821 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -4.094 6.118 6.561 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.882 4.895 8.424 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.496 5.088 5.601 1.00 0.00 C ATOM 0 H ILE A 122 -5.891 6.838 8.211 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.360 7.021 9.779 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.301 6.729 7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.106 5.820 6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.171 7.084 6.062 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.397 4.277 7.668 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.205 5.036 9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.791 4.401 8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.124 5.010 4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.494 5.401 5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.443 4.118 6.095 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.911 9.325 9.112 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.745 10.749 8.876 1.00 0.00 C ATOM 1799 C ALA A 123 -1.257 11.062 8.701 1.00 0.00 C ATOM 1800 O ALA A 123 -0.404 10.233 9.015 1.00 0.00 O ATOM 1801 CB ALA A 123 -3.375 11.535 10.027 1.00 0.00 C ATOM 0 H ALA A 123 -2.240 8.919 9.765 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.255 11.048 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.250 12.603 9.849 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.437 11.299 10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.887 11.263 10.963 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.992 12.261 8.202 1.00 0.00 N ATOM 1808 CA ALA A 124 0.378 12.693 7.983 1.00 0.00 C ATOM 1809 C ALA A 124 1.034 12.997 9.331 1.00 0.00 C ATOM 1810 O ALA A 124 0.361 13.029 10.360 1.00 0.00 O ATOM 1811 CB ALA A 124 0.387 13.902 7.044 1.00 0.00 C ATOM 0 H ALA A 124 -1.702 12.946 7.943 1.00 0.00 H new ATOM 0 HA ALA A 124 0.958 11.904 7.505 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.414 14.227 6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.064 13.626 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.183 14.715 7.493 1.00 0.00 H new ATOM 1817 N ASP A 125 2.340 13.212 9.282 1.00 0.00 N ATOM 1818 CA ASP A 125 3.096 13.513 10.487 1.00 0.00 C ATOM 1819 C ASP A 125 3.579 12.206 11.118 1.00 0.00 C ATOM 1820 O ASP A 125 4.621 12.176 11.771 1.00 0.00 O ATOM 1821 CB ASP A 125 2.227 14.242 11.514 1.00 0.00 C ATOM 1822 CG ASP A 125 2.988 15.174 12.458 1.00 0.00 C ATOM 1823 OD1 ASP A 125 3.501 14.657 13.474 1.00 0.00 O ATOM 1824 OD2 ASP A 125 3.039 16.383 12.144 1.00 0.00 O ATOM 0 H ASP A 125 2.895 13.184 8.427 1.00 0.00 H new ATOM 0 HA ASP A 125 3.936 14.150 10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 125 1.473 14.823 10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.696 13.500 12.110 1.00 0.00 H new ATOM 1828 N GLU A 126 2.797 11.157 10.904 1.00 0.00 N ATOM 1829 CA GLU A 126 3.132 9.851 11.446 1.00 0.00 C ATOM 1830 C GLU A 126 4.643 9.621 11.376 1.00 0.00 C ATOM 1831 O GLU A 126 5.237 9.090 12.314 1.00 0.00 O ATOM 1832 CB GLU A 126 2.374 8.743 10.712 1.00 0.00 C ATOM 1833 CG GLU A 126 0.956 8.591 11.266 1.00 0.00 C ATOM 1834 CD GLU A 126 0.981 8.320 12.772 1.00 0.00 C ATOM 1835 OE1 GLU A 126 1.505 7.249 13.147 1.00 0.00 O ATOM 1836 OE2 GLU A 126 0.476 9.191 13.513 1.00 0.00 O ATOM 0 H GLU A 126 1.933 11.185 10.363 1.00 0.00 H new ATOM 0 HA GLU A 126 2.827 9.823 12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.330 8.971 9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.911 7.800 10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.384 9.497 11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.448 7.774 10.754 1.00 0.00 H new ATOM 1841 N SER A 127 5.221 10.029 10.256 1.00 0.00 N ATOM 1842 CA SER A 127 6.652 9.873 10.053 1.00 0.00 C ATOM 1843 C SER A 127 7.180 11.001 9.166 1.00 0.00 C ATOM 1844 O SER A 127 7.699 10.750 8.079 1.00 0.00 O ATOM 1845 CB SER A 127 6.975 8.513 9.431 1.00 0.00 C ATOM 1846 OG SER A 127 7.226 7.520 10.421 1.00 0.00 O ATOM 0 H SER A 127 4.725 10.467 9.480 1.00 0.00 H new ATOM 0 HA SER A 127 7.143 9.923 11.025 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.144 8.196 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.847 8.608 8.784 1.00 0.00 H new ATOM 0 HG SER A 127 6.710 7.725 11.229 1.00 0.00 H new ATOM 1851 N PHE A 128 7.030 12.221 9.661 1.00 0.00 N ATOM 1852 CA PHE A 128 7.485 13.389 8.927 1.00 0.00 C ATOM 1853 C PHE A 128 9.011 13.401 8.808 1.00 0.00 C ATOM 1854 O PHE A 128 9.717 13.380 9.815 1.00 0.00 O ATOM 1855 CB PHE A 128 7.039 14.619 9.721 1.00 0.00 C ATOM 1856 CG PHE A 128 7.989 15.007 10.855 1.00 0.00 C ATOM 1857 CD1 PHE A 128 9.087 15.766 10.593 1.00 0.00 C ATOM 1858 CD2 PHE A 128 7.736 14.592 12.126 1.00 0.00 C ATOM 1859 CE1 PHE A 128 9.969 16.126 11.647 1.00 0.00 C ATOM 1860 CE2 PHE A 128 8.619 14.953 13.179 1.00 0.00 C ATOM 1861 CZ PHE A 128 9.716 15.711 12.916 1.00 0.00 C ATOM 0 H PHE A 128 6.599 12.426 10.563 1.00 0.00 H new ATOM 0 HA PHE A 128 7.068 13.381 7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 128 6.941 15.463 9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 128 6.050 14.430 10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 128 9.288 16.095 9.584 1.00 0.00 H new ATOM 0 HD2 PHE A 128 6.865 13.989 12.334 1.00 0.00 H new ATOM 0 HE1 PHE A 128 10.840 16.729 11.440 1.00 0.00 H new ATOM 0 HE2 PHE A 128 8.418 14.625 14.188 1.00 0.00 H new ATOM 0 HZ PHE A 128 10.388 15.984 13.717 1.00 0.00 H new ATOM 1870 N THR A 129 9.475 13.434 7.567 1.00 0.00 N ATOM 1871 CA THR A 129 10.904 13.449 7.302 1.00 0.00 C ATOM 1872 C THR A 129 11.256 14.583 6.338 1.00 0.00 C ATOM 1873 O THR A 129 10.476 14.906 5.442 1.00 0.00 O ATOM 1874 CB THR A 129 11.303 12.066 6.785 1.00 0.00 C ATOM 1875 OG1 THR A 129 10.760 11.166 7.747 1.00 0.00 O ATOM 1876 CG2 THR A 129 12.812 11.825 6.861 1.00 0.00 C ATOM 0 H THR A 129 8.887 13.451 6.734 1.00 0.00 H new ATOM 0 HA THR A 129 11.473 13.649 8.210 1.00 0.00 H new ATOM 0 HB THR A 129 10.969 11.954 5.754 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.971 10.245 7.488 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.041 10.829 6.482 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.330 12.571 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 129 13.141 11.903 7.897 1.00 0.00 H new ATOM 1884 N GLN A 130 12.430 15.156 6.553 1.00 0.00 N ATOM 1885 CA GLN A 130 12.895 16.248 5.714 1.00 0.00 C ATOM 1886 C GLN A 130 14.015 15.766 4.788 1.00 0.00 C ATOM 1887 O GLN A 130 15.133 15.519 5.237 1.00 0.00 O ATOM 1888 CB GLN A 130 13.359 17.434 6.563 1.00 0.00 C ATOM 1889 CG GLN A 130 13.920 16.961 7.904 1.00 0.00 C ATOM 1890 CD GLN A 130 14.571 18.119 8.664 1.00 0.00 C ATOM 1891 OE1 GLN A 130 13.988 19.173 8.860 1.00 0.00 O ATOM 1892 NE2 GLN A 130 15.808 17.865 9.081 1.00 0.00 N ATOM 0 H GLN A 130 13.074 14.885 7.296 1.00 0.00 H new ATOM 0 HA GLN A 130 12.061 16.588 5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.121 17.996 6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.523 18.113 6.733 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.120 16.530 8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.654 16.172 7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 130 16.237 16.961 8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.327 18.574 9.599 1.00 0.00 H new ATOM 1899 N VAL A 131 13.675 15.648 3.513 1.00 0.00 N ATOM 1900 CA VAL A 131 14.638 15.200 2.520 1.00 0.00 C ATOM 1901 C VAL A 131 14.799 16.280 1.449 1.00 0.00 C ATOM 1902 O VAL A 131 13.836 16.960 1.098 1.00 0.00 O ATOM 1903 CB VAL A 131 14.208 13.848 1.947 1.00 0.00 C ATOM 1904 CG1 VAL A 131 12.929 13.987 1.117 1.00 0.00 C ATOM 1905 CG2 VAL A 131 15.333 13.220 1.121 1.00 0.00 C ATOM 0 H VAL A 131 12.747 15.855 3.144 1.00 0.00 H new ATOM 0 HA VAL A 131 15.616 15.048 2.977 1.00 0.00 H new ATOM 0 HB VAL A 131 13.994 13.182 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.645 13.012 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.127 14.371 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.104 14.677 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 131 15.002 12.260 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.592 13.883 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.208 13.069 1.753 1.00 0.00 H new ATOM 1915 N ASP A 132 16.023 16.404 0.959 1.00 0.00 N ATOM 1916 CA ASP A 132 16.323 17.390 -0.066 1.00 0.00 C ATOM 1917 C ASP A 132 15.730 16.930 -1.399 1.00 0.00 C ATOM 1918 O ASP A 132 16.376 16.199 -2.150 1.00 0.00 O ATOM 1919 CB ASP A 132 17.833 17.552 -0.250 1.00 0.00 C ATOM 1920 CG ASP A 132 18.616 16.241 -0.347 1.00 0.00 C ATOM 1921 OD1 ASP A 132 18.923 15.682 0.728 1.00 0.00 O ATOM 1922 OD2 ASP A 132 18.892 15.828 -1.494 1.00 0.00 O ATOM 0 H ASP A 132 16.819 15.838 1.252 1.00 0.00 H new ATOM 0 HA ASP A 132 15.894 18.342 0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 132 18.014 18.133 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 132 18.226 18.132 0.585 1.00 0.00 H new ATOM 1926 N ILE A 133 14.510 17.376 -1.653 1.00 0.00 N ATOM 1927 CA ILE A 133 13.823 17.019 -2.883 1.00 0.00 C ATOM 1928 C ILE A 133 13.437 18.295 -3.636 1.00 0.00 C ATOM 1929 O ILE A 133 13.198 19.334 -3.022 1.00 0.00 O ATOM 1930 CB ILE A 133 12.637 16.098 -2.587 1.00 0.00 C ATOM 1931 CG1 ILE A 133 12.026 15.559 -3.882 1.00 0.00 C ATOM 1932 CG2 ILE A 133 11.600 16.805 -1.713 1.00 0.00 C ATOM 1933 CD1 ILE A 133 11.750 14.058 -3.774 1.00 0.00 C ATOM 0 H ILE A 133 13.978 17.982 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 133 14.484 16.450 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 133 13.002 15.240 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.098 16.088 -4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.703 15.749 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.768 16.129 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 133 12.059 17.098 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 133 11.233 17.692 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.316 13.700 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 133 12.684 13.529 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.054 13.874 -2.956 1.00 0.00 H new ATOM 1944 N GLY A 134 13.389 18.174 -4.954 1.00 0.00 N ATOM 1945 CA GLY A 134 13.037 19.305 -5.797 1.00 0.00 C ATOM 1946 C GLY A 134 11.808 18.989 -6.651 1.00 0.00 C ATOM 1947 O GLY A 134 11.453 19.759 -7.542 1.00 0.00 O ATOM 0 H GLY A 134 13.588 17.311 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.838 20.178 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.878 19.558 -6.443 1.00 0.00 H new ATOM 1951 N ASP A 135 11.191 17.856 -6.348 1.00 0.00 N ATOM 1952 CA ASP A 135 10.008 17.430 -7.077 1.00 0.00 C ATOM 1953 C ASP A 135 8.789 18.188 -6.549 1.00 0.00 C ATOM 1954 O ASP A 135 8.065 18.820 -7.318 1.00 0.00 O ATOM 1955 CB ASP A 135 9.753 15.934 -6.886 1.00 0.00 C ATOM 1956 CG ASP A 135 8.298 15.498 -7.066 1.00 0.00 C ATOM 1957 OD1 ASP A 135 7.750 15.784 -8.153 1.00 0.00 O ATOM 1958 OD2 ASP A 135 7.766 14.888 -6.112 1.00 0.00 O ATOM 0 H ASP A 135 11.488 17.220 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 135 10.171 17.636 -8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.372 15.382 -7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.081 15.650 -5.886 1.00 0.00 H new ATOM 1962 N ARG A 136 8.598 18.101 -5.240 1.00 0.00 N ATOM 1963 CA ARG A 136 7.478 18.771 -4.601 1.00 0.00 C ATOM 1964 C ARG A 136 7.238 18.190 -3.206 1.00 0.00 C ATOM 1965 O ARG A 136 7.636 17.061 -2.924 1.00 0.00 O ATOM 1966 CB ARG A 136 6.202 18.626 -5.433 1.00 0.00 C ATOM 1967 CG ARG A 136 5.759 19.978 -5.997 1.00 0.00 C ATOM 1968 CD ARG A 136 4.797 19.792 -7.172 1.00 0.00 C ATOM 1969 NE ARG A 136 5.559 19.647 -8.432 1.00 0.00 N ATOM 1970 CZ ARG A 136 6.146 20.665 -9.078 1.00 0.00 C ATOM 1971 NH1 ARG A 136 6.060 21.908 -8.585 1.00 0.00 N ATOM 1972 NH2 ARG A 136 6.816 20.440 -10.215 1.00 0.00 N ATOM 0 H ARG A 136 9.200 17.577 -4.605 1.00 0.00 H new ATOM 0 HA ARG A 136 7.727 19.829 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.374 17.926 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.407 18.207 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.274 20.562 -5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.632 20.544 -6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.177 18.911 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.124 20.647 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 136 5.643 18.714 -8.835 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.548 22.079 -7.719 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.506 22.683 -9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.880 19.494 -10.590 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.262 21.215 -10.706 1.00 0.00 H new ATOM 1983 N ILE A 137 6.590 18.988 -2.372 1.00 0.00 N ATOM 1984 CA ILE A 137 6.292 18.568 -1.012 1.00 0.00 C ATOM 1985 C ILE A 137 7.516 17.866 -0.421 1.00 0.00 C ATOM 1986 O ILE A 137 7.705 16.668 -0.622 1.00 0.00 O ATOM 1987 CB ILE A 137 5.020 17.718 -0.982 1.00 0.00 C ATOM 1988 CG1 ILE A 137 4.711 17.247 0.441 1.00 0.00 C ATOM 1989 CG2 ILE A 137 5.119 16.549 -1.964 1.00 0.00 C ATOM 1990 CD1 ILE A 137 4.672 18.427 1.413 1.00 0.00 C ATOM 0 H ILE A 137 6.262 19.924 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 137 6.085 19.433 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 137 4.185 18.339 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.753 16.727 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.467 16.531 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.202 15.961 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.259 16.933 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.967 15.919 -1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.451 18.064 2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.639 18.930 1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.898 19.129 1.102 1.00 0.00 H new ATOM 2001 N MET A 138 8.316 18.643 0.295 1.00 0.00 N ATOM 2002 CA MET A 138 9.516 18.111 0.917 1.00 0.00 C ATOM 2003 C MET A 138 9.193 17.460 2.263 1.00 0.00 C ATOM 2004 O MET A 138 10.091 17.202 3.064 1.00 0.00 O ATOM 2005 CB MET A 138 10.527 19.241 1.125 1.00 0.00 C ATOM 2006 CG MET A 138 11.924 18.681 1.400 1.00 0.00 C ATOM 2007 SD MET A 138 12.752 19.684 2.624 1.00 0.00 S ATOM 2008 CE MET A 138 13.785 20.678 1.561 1.00 0.00 C ATOM 0 H MET A 138 8.156 19.637 0.458 1.00 0.00 H new ATOM 0 HA MET A 138 9.938 17.351 0.259 1.00 0.00 H new ATOM 0 HB2 MET A 138 10.554 19.878 0.241 1.00 0.00 H new ATOM 0 HB3 MET A 138 10.211 19.868 1.959 1.00 0.00 H new ATOM 0 HG2 MET A 138 11.850 17.652 1.751 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.506 18.663 0.478 1.00 0.00 H new ATOM 0 HE1 MET A 138 14.375 21.366 2.167 1.00 0.00 H new ATOM 0 HE2 MET A 138 14.453 20.030 0.993 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.159 21.246 0.873 1.00 0.00 H new ATOM 2016 N LYS A 139 7.909 17.211 2.472 1.00 0.00 N ATOM 2017 CA LYS A 139 7.456 16.595 3.707 1.00 0.00 C ATOM 2018 C LYS A 139 7.003 15.162 3.421 1.00 0.00 C ATOM 2019 O LYS A 139 5.898 14.944 2.926 1.00 0.00 O ATOM 2020 CB LYS A 139 6.383 17.457 4.376 1.00 0.00 C ATOM 2021 CG LYS A 139 6.911 18.084 5.667 1.00 0.00 C ATOM 2022 CD LYS A 139 6.104 19.329 6.041 1.00 0.00 C ATOM 2023 CE LYS A 139 6.941 20.292 6.886 1.00 0.00 C ATOM 2024 NZ LYS A 139 7.156 21.565 6.161 1.00 0.00 N ATOM 0 H LYS A 139 7.167 17.425 1.806 1.00 0.00 H new ATOM 0 HA LYS A 139 8.275 16.534 4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.062 18.242 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.506 16.848 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.860 17.356 6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.961 18.350 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.766 19.833 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.212 19.036 6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.437 20.486 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.902 19.835 7.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.726 22.207 6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.656 21.376 5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.237 22.007 5.956 1.00 0.00 H new ATOM 2034 N LEU A 140 7.878 14.221 3.744 1.00 0.00 N ATOM 2035 CA LEU A 140 7.582 12.816 3.528 1.00 0.00 C ATOM 2036 C LEU A 140 6.805 12.272 4.729 1.00 0.00 C ATOM 2037 O LEU A 140 7.127 12.587 5.874 1.00 0.00 O ATOM 2038 CB LEU A 140 8.864 12.039 3.221 1.00 0.00 C ATOM 2039 CG LEU A 140 9.584 12.417 1.925 1.00 0.00 C ATOM 2040 CD1 LEU A 140 8.881 11.807 0.711 1.00 0.00 C ATOM 2041 CD2 LEU A 140 9.728 13.935 1.802 1.00 0.00 C ATOM 0 H LEU A 140 8.793 14.405 4.154 1.00 0.00 H new ATOM 0 HA LEU A 140 6.944 12.691 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.556 12.177 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.621 10.977 3.182 1.00 0.00 H new ATOM 0 HG LEU A 140 10.590 12.000 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.412 12.091 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.873 10.721 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.856 12.174 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.243 14.177 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.740 14.395 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.304 14.315 2.646 1.00 0.00 H new ATOM 2052 N ASN A 141 5.799 11.465 4.427 1.00 0.00 N ATOM 2053 CA ASN A 141 4.974 10.875 5.467 1.00 0.00 C ATOM 2054 C ASN A 141 4.848 9.370 5.219 1.00 0.00 C ATOM 2055 O ASN A 141 4.439 8.948 4.140 1.00 0.00 O ATOM 2056 CB ASN A 141 3.567 11.475 5.461 1.00 0.00 C ATOM 2057 CG ASN A 141 3.612 12.977 5.175 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.628 13.634 5.331 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.457 13.482 4.750 1.00 0.00 N ATOM 0 H ASN A 141 5.536 11.206 3.476 1.00 0.00 H new ATOM 0 HA ASN A 141 5.447 11.077 6.428 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.958 10.976 4.707 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.089 11.299 6.425 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.384 14.476 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.644 12.875 4.641 1.00 0.00 H new ATOM 2065 N THR A 142 5.208 8.604 6.239 1.00 0.00 N ATOM 2066 CA THR A 142 5.140 7.155 6.145 1.00 0.00 C ATOM 2067 C THR A 142 4.257 6.589 7.260 1.00 0.00 C ATOM 2068 O THR A 142 4.314 7.053 8.398 1.00 0.00 O ATOM 2069 CB THR A 142 6.570 6.613 6.170 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.276 7.452 5.260 1.00 0.00 O ATOM 2071 CG2 THR A 142 6.678 5.217 5.548 1.00 0.00 C ATOM 0 H THR A 142 5.547 8.959 7.133 1.00 0.00 H new ATOM 0 HA THR A 142 4.673 6.841 5.212 1.00 0.00 H new ATOM 0 HB THR A 142 6.928 6.582 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.214 7.171 5.216 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.713 4.879 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.046 4.522 6.101 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.352 5.256 4.509 1.00 0.00 H new ATOM 2079 N GLU A 143 3.460 5.596 6.893 1.00 0.00 N ATOM 2080 CA GLU A 143 2.566 4.963 7.848 1.00 0.00 C ATOM 2081 C GLU A 143 2.733 3.443 7.802 1.00 0.00 C ATOM 2082 O GLU A 143 2.700 2.843 6.729 1.00 0.00 O ATOM 2083 CB GLU A 143 1.112 5.363 7.586 1.00 0.00 C ATOM 2084 CG GLU A 143 0.521 6.095 8.792 1.00 0.00 C ATOM 2085 CD GLU A 143 0.246 5.123 9.942 1.00 0.00 C ATOM 2086 OE1 GLU A 143 0.006 3.935 9.637 1.00 0.00 O ATOM 2087 OE2 GLU A 143 0.283 5.591 11.101 1.00 0.00 O ATOM 0 H GLU A 143 3.415 5.214 5.948 1.00 0.00 H new ATOM 0 HA GLU A 143 2.829 5.309 8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.060 6.003 6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.520 4.474 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.210 6.872 9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.405 6.593 8.502 1.00 0.00 H new ATOM 2092 N ILE A 144 2.908 2.863 8.981 1.00 0.00 N ATOM 2093 CA ILE A 144 3.079 1.424 9.090 1.00 0.00 C ATOM 2094 C ILE A 144 1.737 0.780 9.438 1.00 0.00 C ATOM 2095 O ILE A 144 1.106 1.145 10.429 1.00 0.00 O ATOM 2096 CB ILE A 144 4.197 1.091 10.080 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.559 1.074 9.385 1.00 0.00 C ATOM 2098 CG2 ILE A 144 3.909 -0.223 10.809 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.697 1.085 10.407 1.00 0.00 C ATOM 0 H ILE A 144 2.935 3.364 9.869 1.00 0.00 H new ATOM 0 HA ILE A 144 3.395 1.004 8.135 1.00 0.00 H new ATOM 0 HB ILE A 144 4.231 1.878 10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.639 0.187 8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.647 1.940 8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.719 -0.437 11.507 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.971 -0.137 11.357 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.832 -1.033 10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.654 1.073 9.886 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.628 1.985 11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.620 0.205 11.046 1.00 0.00 H new ATOM 2110 N ARG A 145 1.337 -0.169 8.604 1.00 0.00 N ATOM 2111 CA ARG A 145 0.081 -0.868 8.811 1.00 0.00 C ATOM 2112 C ARG A 145 0.298 -2.381 8.747 1.00 0.00 C ATOM 2113 O ARG A 145 1.341 -2.844 8.287 1.00 0.00 O ATOM 2114 CB ARG A 145 -0.954 -0.464 7.759 1.00 0.00 C ATOM 2115 CG ARG A 145 -2.201 0.132 8.417 1.00 0.00 C ATOM 2116 CD ARG A 145 -3.401 0.076 7.469 1.00 0.00 C ATOM 2117 NE ARG A 145 -2.989 0.480 6.107 1.00 0.00 N ATOM 2118 CZ ARG A 145 -2.622 -0.381 5.147 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -2.614 -1.698 5.395 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -2.263 0.075 3.940 1.00 0.00 N ATOM 0 H ARG A 145 1.862 -0.470 7.783 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.293 -0.592 9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.517 0.263 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.233 -1.334 7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -2.430 -0.414 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.007 1.166 8.703 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.812 -0.933 7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -4.191 0.735 7.829 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.984 1.475 5.884 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.887 -2.046 6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.335 -2.353 4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.269 1.077 3.751 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.984 -0.580 3.210 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.704 -3.111 9.215 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.635 -4.562 9.217 1.00 0.00 C ATOM 2133 C ASP A 146 -1.972 -5.133 8.740 1.00 0.00 C ATOM 2134 O ASP A 146 -2.986 -4.436 8.747 1.00 0.00 O ATOM 2135 CB ASP A 146 -0.367 -5.100 10.624 1.00 0.00 C ATOM 2136 CG ASP A 146 -1.341 -4.612 11.699 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -2.409 -5.248 11.827 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -0.996 -3.614 12.368 1.00 0.00 O ATOM 0 H ASP A 146 -1.568 -2.724 9.595 1.00 0.00 H new ATOM 0 HA ASP A 146 0.178 -4.861 8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.400 -6.189 10.593 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.645 -4.820 10.917 1.00 0.00 H new ATOM 2142 N VAL A 147 -1.932 -6.394 8.338 1.00 0.00 N ATOM 2143 CA VAL A 147 -3.127 -7.066 7.859 1.00 0.00 C ATOM 2144 C VAL A 147 -2.962 -8.578 8.030 1.00 0.00 C ATOM 2145 O VAL A 147 -1.841 -9.084 8.048 1.00 0.00 O ATOM 2146 CB VAL A 147 -3.415 -6.656 6.413 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -4.176 -5.331 6.361 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -2.122 -6.578 5.599 1.00 0.00 C ATOM 0 H VAL A 147 -1.089 -6.969 8.334 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.994 -6.766 8.447 1.00 0.00 H new ATOM 0 HB VAL A 147 -4.047 -7.423 5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.368 -5.062 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.123 -5.434 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.580 -4.550 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.354 -6.285 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -1.455 -5.841 6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.635 -7.553 5.596 1.00 0.00 H new ATOM 2158 N GLY A 148 -4.094 -9.254 8.151 1.00 0.00 N ATOM 2159 CA GLY A 148 -4.088 -10.698 8.321 1.00 0.00 C ATOM 2160 C GLY A 148 -4.424 -11.405 7.006 1.00 0.00 C ATOM 2161 O GLY A 148 -5.194 -10.888 6.198 1.00 0.00 O ATOM 0 H GLY A 148 -5.021 -8.830 8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.109 -11.023 8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.811 -10.981 9.086 1.00 0.00 H new ATOM 2165 N PRO A 149 -3.815 -12.608 6.828 1.00 0.00 N ATOM 2166 CA PRO A 149 -4.042 -13.392 5.626 1.00 0.00 C ATOM 2167 C PRO A 149 -5.421 -14.055 5.656 1.00 0.00 C ATOM 2168 O PRO A 149 -5.780 -14.704 6.638 1.00 0.00 O ATOM 2169 CB PRO A 149 -2.901 -14.395 5.588 1.00 0.00 C ATOM 2170 CG PRO A 149 -2.343 -14.445 7.001 1.00 0.00 C ATOM 2171 CD PRO A 149 -2.897 -13.252 7.764 1.00 0.00 C ATOM 0 HA PRO A 149 -4.049 -12.783 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.254 -15.377 5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.135 -14.088 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.627 -15.376 7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.254 -14.414 6.982 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.413 -13.567 8.671 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.101 -12.573 8.069 1.00 0.00 H new ATOM 2176 N LEU A 150 -6.156 -13.869 4.569 1.00 0.00 N ATOM 2177 CA LEU A 150 -7.486 -14.442 4.458 1.00 0.00 C ATOM 2178 C LEU A 150 -7.370 -15.933 4.138 1.00 0.00 C ATOM 2179 O LEU A 150 -6.454 -16.350 3.430 1.00 0.00 O ATOM 2180 CB LEU A 150 -8.324 -13.658 3.446 1.00 0.00 C ATOM 2181 CG LEU A 150 -9.254 -12.591 4.028 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -10.241 -13.207 5.022 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -8.452 -11.447 4.651 1.00 0.00 C ATOM 0 H LEU A 150 -5.855 -13.329 3.757 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.016 -14.361 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -7.648 -13.176 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.927 -14.366 2.877 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.841 -12.167 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.890 -12.427 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.846 -13.959 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.691 -13.674 5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.136 -10.702 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.823 -11.837 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.824 -10.985 3.889 1.00 0.00 H new ATOM 2194 N SER A 151 -8.311 -16.696 4.673 1.00 0.00 N ATOM 2195 CA SER A 151 -8.326 -18.133 4.452 1.00 0.00 C ATOM 2196 C SER A 151 -8.497 -18.431 2.962 1.00 0.00 C ATOM 2197 O SER A 151 -7.798 -19.280 2.411 1.00 0.00 O ATOM 2198 CB SER A 151 -9.441 -18.803 5.259 1.00 0.00 C ATOM 2199 OG SER A 151 -9.054 -20.086 5.740 1.00 0.00 O ATOM 0 H SER A 151 -9.069 -16.347 5.259 1.00 0.00 H new ATOM 0 HA SER A 151 -7.374 -18.541 4.791 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.712 -18.166 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.330 -18.902 4.636 1.00 0.00 H new ATOM 0 HG SER A 151 -9.792 -20.480 6.251 1.00 0.00 H new ATOM 2204 N LYS A 152 -9.431 -17.718 2.351 1.00 0.00 N ATOM 2205 CA LYS A 152 -9.703 -17.896 0.935 1.00 0.00 C ATOM 2206 C LYS A 152 -8.540 -17.324 0.121 1.00 0.00 C ATOM 2207 O LYS A 152 -8.292 -17.757 -1.004 1.00 0.00 O ATOM 2208 CB LYS A 152 -11.061 -17.295 0.570 1.00 0.00 C ATOM 2209 CG LYS A 152 -11.181 -15.857 1.078 1.00 0.00 C ATOM 2210 CD LYS A 152 -12.288 -15.736 2.127 1.00 0.00 C ATOM 2211 CE LYS A 152 -12.569 -14.270 2.462 1.00 0.00 C ATOM 2212 NZ LYS A 152 -13.369 -14.165 3.702 1.00 0.00 N ATOM 0 H LYS A 152 -10.010 -17.015 2.811 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.773 -18.956 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.192 -17.314 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.858 -17.903 0.998 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.231 -15.539 1.508 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.392 -15.189 0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.198 -16.209 1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.997 -16.270 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.629 -13.732 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.103 -13.798 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.464 -13.165 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.313 -14.572 3.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.893 -14.685 4.467 1.00 0.00 H new ATOM 2222 N LYS A 153 -7.857 -16.359 0.722 1.00 0.00 N ATOM 2223 CA LYS A 153 -6.726 -15.724 0.067 1.00 0.00 C ATOM 2224 C LYS A 153 -7.239 -14.697 -0.945 1.00 0.00 C ATOM 2225 O LYS A 153 -7.799 -15.063 -1.977 1.00 0.00 O ATOM 2226 CB LYS A 153 -5.799 -16.777 -0.543 1.00 0.00 C ATOM 2227 CG LYS A 153 -4.351 -16.552 -0.103 1.00 0.00 C ATOM 2228 CD LYS A 153 -3.450 -17.694 -0.580 1.00 0.00 C ATOM 2229 CE LYS A 153 -3.867 -19.022 0.055 1.00 0.00 C ATOM 2230 NZ LYS A 153 -2.703 -19.930 0.170 1.00 0.00 N ATOM 0 H LYS A 153 -8.065 -16.002 1.655 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.121 -15.182 0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.124 -17.772 -0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.863 -16.737 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.988 -15.606 -0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.305 -16.477 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.502 -17.774 -1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.413 -17.475 -0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.294 -18.842 1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.644 -19.492 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.004 -20.827 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.313 -20.116 -0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.974 -19.486 0.764 1.00 0.00 H new ATOM 2240 N GLY A 154 -7.031 -13.432 -0.613 1.00 0.00 N ATOM 2241 CA GLY A 154 -7.465 -12.349 -1.479 1.00 0.00 C ATOM 2242 C GLY A 154 -7.784 -11.091 -0.668 1.00 0.00 C ATOM 2243 O GLY A 154 -8.905 -10.587 -0.712 1.00 0.00 O ATOM 0 H GLY A 154 -6.567 -13.132 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.686 -12.128 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.347 -12.658 -2.039 1.00 0.00 H new ATOM 2247 N PHE A 155 -6.777 -10.621 0.054 1.00 0.00 N ATOM 2248 CA PHE A 155 -6.936 -9.431 0.874 1.00 0.00 C ATOM 2249 C PHE A 155 -6.588 -8.169 0.083 1.00 0.00 C ATOM 2250 O PHE A 155 -5.511 -8.078 -0.504 1.00 0.00 O ATOM 2251 CB PHE A 155 -5.966 -9.566 2.050 1.00 0.00 C ATOM 2252 CG PHE A 155 -4.586 -8.958 1.791 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -3.740 -9.545 0.904 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -4.207 -7.829 2.449 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -2.459 -8.979 0.664 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -2.926 -7.263 2.208 1.00 0.00 C ATOM 2257 CZ PHE A 155 -2.080 -7.851 1.321 1.00 0.00 C ATOM 0 H PHE A 155 -5.849 -11.042 0.088 1.00 0.00 H new ATOM 0 HA PHE A 155 -7.970 -9.344 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -6.404 -9.087 2.926 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -5.847 -10.623 2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.041 -10.441 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.879 -7.363 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.786 -9.445 -0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.625 -6.366 2.729 1.00 0.00 H new ATOM 0 HZ PHE A 155 -1.106 -7.422 1.138 1.00 0.00 H new ATOM 2266 N TYR A 156 -7.519 -7.227 0.094 1.00 0.00 N ATOM 2267 CA TYR A 156 -7.324 -5.974 -0.616 1.00 0.00 C ATOM 2268 C TYR A 156 -7.617 -4.778 0.292 1.00 0.00 C ATOM 2269 O TYR A 156 -8.625 -4.762 0.997 1.00 0.00 O ATOM 2270 CB TYR A 156 -8.329 -5.981 -1.770 1.00 0.00 C ATOM 2271 CG TYR A 156 -7.686 -5.915 -3.156 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -7.215 -4.713 -3.642 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -7.578 -7.059 -3.921 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -6.609 -4.651 -4.947 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -6.972 -6.997 -5.227 1.00 0.00 C ATOM 2276 CZ TYR A 156 -6.518 -5.796 -5.675 1.00 0.00 C ATOM 2277 OH TYR A 156 -5.947 -5.737 -6.907 1.00 0.00 O ATOM 0 H TYR A 156 -8.411 -7.306 0.583 1.00 0.00 H new ATOM 0 HA TYR A 156 -6.294 -5.885 -0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -8.935 -6.885 -1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -9.006 -5.134 -1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -7.301 -3.818 -3.044 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -7.947 -8.000 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.235 -3.716 -5.339 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.880 -7.884 -5.836 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.191 -5.114 -6.888 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.717 -3.807 0.246 1.00 0.00 N ATOM 2287 CA LEU A 157 -6.866 -2.610 1.056 1.00 0.00 C ATOM 2288 C LEU A 157 -7.207 -1.425 0.150 1.00 0.00 C ATOM 2289 O LEU A 157 -6.722 -1.341 -0.977 1.00 0.00 O ATOM 2290 CB LEU A 157 -5.622 -2.387 1.917 1.00 0.00 C ATOM 2291 CG LEU A 157 -5.427 -0.971 2.462 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -4.956 -0.019 1.361 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -6.700 -0.468 3.148 1.00 0.00 C ATOM 0 H LEU A 157 -5.882 -3.825 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.693 -2.725 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.660 -3.077 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.744 -2.652 1.327 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.643 -1.001 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.825 0.981 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.007 -0.371 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.700 0.013 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.535 0.541 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.520 -0.456 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -6.953 -1.130 3.976 1.00 0.00 H new ATOM 2304 N ALA A 158 -8.039 -0.538 0.677 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.451 0.638 -0.070 1.00 0.00 C ATOM 2306 C ALA A 158 -8.530 1.836 0.877 1.00 0.00 C ATOM 2307 O ALA A 158 -8.783 1.673 2.070 1.00 0.00 O ATOM 2308 CB ALA A 158 -9.782 0.358 -0.770 1.00 0.00 C ATOM 0 H ALA A 158 -8.439 -0.611 1.613 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.721 0.877 -0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.091 1.240 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.664 -0.483 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -10.541 0.117 -0.026 1.00 0.00 H new ATOM 2314 N PHE A 159 -8.311 3.014 0.310 1.00 0.00 N ATOM 2315 CA PHE A 159 -8.355 4.239 1.090 1.00 0.00 C ATOM 2316 C PHE A 159 -9.236 5.289 0.411 1.00 0.00 C ATOM 2317 O PHE A 159 -9.437 5.246 -0.802 1.00 0.00 O ATOM 2318 CB PHE A 159 -6.921 4.769 1.170 1.00 0.00 C ATOM 2319 CG PHE A 159 -6.116 4.585 -0.118 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -5.581 3.370 -0.417 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -5.936 5.634 -0.964 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -4.833 3.199 -1.612 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -5.189 5.463 -2.159 1.00 0.00 C ATOM 2324 CZ PHE A 159 -4.653 4.250 -2.458 1.00 0.00 C ATOM 0 H PHE A 159 -8.103 3.146 -0.680 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.771 4.037 2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.950 5.830 1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.403 4.264 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -5.725 2.536 0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.362 6.598 -0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.407 2.235 -1.849 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -5.047 6.297 -2.831 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.084 4.120 -3.367 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.738 6.208 1.222 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.594 7.267 0.715 1.00 0.00 C ATOM 2335 C GLN A 160 -10.130 8.625 1.248 1.00 0.00 C ATOM 2336 O GLN A 160 -10.061 8.829 2.460 1.00 0.00 O ATOM 2337 CB GLN A 160 -12.058 7.009 1.075 1.00 0.00 C ATOM 2338 CG GLN A 160 -12.821 6.428 -0.118 1.00 0.00 C ATOM 2339 CD GLN A 160 -14.143 5.800 0.329 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -14.521 5.847 1.488 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -14.821 5.211 -0.651 1.00 0.00 N ATOM 0 H GLN A 160 -9.568 6.241 2.227 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.518 7.279 -0.372 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -12.113 6.320 1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -12.528 7.940 1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.016 7.214 -0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -12.208 5.677 -0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.447 5.208 -1.600 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.715 4.762 -0.454 1.00 0.00 H new ATOM 2348 N ASP A 161 -9.825 9.517 0.319 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.371 10.849 0.679 1.00 0.00 C ATOM 2350 C ASP A 161 -10.532 11.835 0.539 1.00 0.00 C ATOM 2351 O ASP A 161 -11.241 11.827 -0.466 1.00 0.00 O ATOM 2352 CB ASP A 161 -8.242 11.314 -0.243 1.00 0.00 C ATOM 2353 CG ASP A 161 -7.602 12.650 0.141 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -6.637 12.609 0.936 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -8.092 13.681 -0.368 1.00 0.00 O ATOM 0 H ASP A 161 -9.883 9.344 -0.684 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.007 10.815 1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.467 10.548 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -8.631 11.393 -1.258 1.00 0.00 H new ATOM 2359 N VAL A 162 -10.691 12.662 1.563 1.00 0.00 N ATOM 2360 CA VAL A 162 -11.755 13.651 1.566 1.00 0.00 C ATOM 2361 C VAL A 162 -11.185 15.005 1.997 1.00 0.00 C ATOM 2362 O VAL A 162 -10.547 15.109 3.045 1.00 0.00 O ATOM 2363 CB VAL A 162 -12.907 13.179 2.456 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -13.087 11.662 2.358 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -12.694 13.614 3.907 1.00 0.00 C ATOM 0 H VAL A 162 -10.101 12.667 2.395 1.00 0.00 H new ATOM 0 HA VAL A 162 -12.165 13.773 0.563 1.00 0.00 H new ATOM 0 HB VAL A 162 -13.823 13.650 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -13.912 11.351 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -13.307 11.388 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.171 11.165 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -13.527 13.266 4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -11.765 13.186 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -12.638 14.701 3.956 1.00 0.00 H new ATOM 2375 N GLY A 163 -11.433 16.007 1.168 1.00 0.00 N ATOM 2376 CA GLY A 163 -10.951 17.349 1.449 1.00 0.00 C ATOM 2377 C GLY A 163 -9.569 17.310 2.103 1.00 0.00 C ATOM 2378 O GLY A 163 -9.395 17.785 3.224 1.00 0.00 O ATOM 0 H GLY A 163 -11.962 15.917 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.903 17.923 0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -11.654 17.861 2.106 1.00 0.00 H new ATOM 2382 N ALA A 164 -8.621 16.738 1.375 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.260 16.630 1.870 1.00 0.00 C ATOM 2384 C ALA A 164 -6.291 16.613 0.686 1.00 0.00 C ATOM 2385 O ALA A 164 -6.580 16.014 -0.348 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.131 15.383 2.746 1.00 0.00 C ATOM 0 H ALA A 164 -8.769 16.344 0.446 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.009 17.491 2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.109 15.303 3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -7.818 15.458 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.374 14.498 2.157 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.160 17.279 0.878 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.147 17.347 -0.161 1.00 0.00 C ATOM 2394 C CYS A 165 -3.008 16.398 0.216 1.00 0.00 C ATOM 2395 O CYS A 165 -2.171 16.729 1.055 1.00 0.00 O ATOM 2396 CB CYS A 165 -3.652 18.779 -0.374 1.00 0.00 C ATOM 2397 SG CYS A 165 -4.936 19.962 -0.920 1.00 0.00 S ATOM 0 H CYS A 165 -4.924 17.775 1.737 1.00 0.00 H new ATOM 0 HA CYS A 165 -4.576 17.036 -1.113 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.218 19.141 0.558 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -2.852 18.766 -1.114 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.011 15.237 -0.423 1.00 0.00 N ATOM 2402 CA ILE A 166 -1.988 14.239 -0.164 1.00 0.00 C ATOM 2403 C ILE A 166 -1.526 13.633 -1.492 1.00 0.00 C ATOM 2404 O ILE A 166 -2.268 13.638 -2.472 1.00 0.00 O ATOM 2405 CB ILE A 166 -2.492 13.202 0.842 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -2.508 11.802 0.226 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -3.861 13.599 1.399 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -3.541 11.709 -0.899 1.00 0.00 C ATOM 0 H ILE A 166 -3.705 14.966 -1.119 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.115 14.700 0.299 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.798 13.176 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.519 11.561 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.736 11.065 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.196 12.845 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.784 14.564 1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.579 13.671 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.532 10.703 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.532 11.927 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.296 12.430 -1.678 1.00 0.00 H new ATOM 2419 N ALA A 167 -0.302 13.126 -1.481 1.00 0.00 N ATOM 2420 CA ALA A 167 0.267 12.518 -2.671 1.00 0.00 C ATOM 2421 C ALA A 167 0.816 11.134 -2.319 1.00 0.00 C ATOM 2422 O ALA A 167 1.240 10.899 -1.188 1.00 0.00 O ATOM 2423 CB ALA A 167 1.342 13.440 -3.251 1.00 0.00 C ATOM 0 H ALA A 167 0.312 13.124 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.497 12.385 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.769 12.984 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.896 14.400 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.127 13.594 -2.511 1.00 0.00 H new ATOM 2429 N LEU A 168 0.790 10.252 -3.308 1.00 0.00 N ATOM 2430 CA LEU A 168 1.280 8.898 -3.117 1.00 0.00 C ATOM 2431 C LEU A 168 2.727 8.810 -3.603 1.00 0.00 C ATOM 2432 O LEU A 168 2.994 8.937 -4.798 1.00 0.00 O ATOM 2433 CB LEU A 168 0.343 7.891 -3.788 1.00 0.00 C ATOM 2434 CG LEU A 168 -1.067 7.792 -3.202 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -1.018 7.475 -1.707 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -1.871 9.062 -3.491 1.00 0.00 C ATOM 0 H LEU A 168 0.437 10.449 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 168 1.284 8.640 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.259 8.151 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.806 6.905 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.582 6.965 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.033 7.410 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.508 6.524 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.478 8.265 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.869 8.966 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.367 9.920 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.950 9.205 -4.569 1.00 0.00 H new ATOM 2447 N VAL A 169 3.624 8.593 -2.654 1.00 0.00 N ATOM 2448 CA VAL A 169 5.039 8.487 -2.971 1.00 0.00 C ATOM 2449 C VAL A 169 5.351 7.056 -3.413 1.00 0.00 C ATOM 2450 O VAL A 169 5.879 6.841 -4.503 1.00 0.00 O ATOM 2451 CB VAL A 169 5.879 8.939 -1.774 1.00 0.00 C ATOM 2452 CG1 VAL A 169 7.343 8.530 -1.946 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.753 10.449 -1.556 1.00 0.00 C ATOM 0 H VAL A 169 3.400 8.487 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 169 5.296 9.148 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 169 5.494 8.438 -0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.918 8.863 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.410 7.445 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.746 8.990 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.359 10.745 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.100 10.975 -2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.710 10.704 -1.367 1.00 0.00 H new ATOM 2463 N SER A 170 5.013 6.114 -2.544 1.00 0.00 N ATOM 2464 CA SER A 170 5.251 4.710 -2.832 1.00 0.00 C ATOM 2465 C SER A 170 4.516 3.835 -1.815 1.00 0.00 C ATOM 2466 O SER A 170 3.803 4.347 -0.952 1.00 0.00 O ATOM 2467 CB SER A 170 6.748 4.392 -2.822 1.00 0.00 C ATOM 2468 OG SER A 170 7.514 5.410 -3.461 1.00 0.00 O ATOM 0 H SER A 170 4.576 6.296 -1.640 1.00 0.00 H new ATOM 0 HA SER A 170 4.868 4.496 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.087 4.275 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.920 3.440 -3.324 1.00 0.00 H new ATOM 0 HG SER A 170 7.060 5.694 -4.282 1.00 0.00 H new ATOM 2473 N VAL A 171 4.716 2.533 -1.948 1.00 0.00 N ATOM 2474 CA VAL A 171 4.081 1.583 -1.050 1.00 0.00 C ATOM 2475 C VAL A 171 5.043 0.424 -0.777 1.00 0.00 C ATOM 2476 O VAL A 171 5.948 0.165 -1.568 1.00 0.00 O ATOM 2477 CB VAL A 171 2.744 1.124 -1.636 1.00 0.00 C ATOM 2478 CG1 VAL A 171 1.953 0.300 -0.617 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.924 2.316 -2.132 1.00 0.00 C ATOM 0 H VAL A 171 5.309 2.113 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 171 3.858 2.053 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 171 2.956 0.484 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 171 1.007 -0.014 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.531 -0.580 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.757 0.906 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.979 1.962 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 171 1.727 2.993 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.481 2.844 -2.906 1.00 0.00 H new ATOM 2489 N ARG A 172 4.814 -0.240 0.347 1.00 0.00 N ATOM 2490 CA ARG A 172 5.650 -1.363 0.735 1.00 0.00 C ATOM 2491 C ARG A 172 4.791 -2.484 1.325 1.00 0.00 C ATOM 2492 O ARG A 172 3.704 -2.231 1.842 1.00 0.00 O ATOM 2493 CB ARG A 172 6.701 -0.940 1.762 1.00 0.00 C ATOM 2494 CG ARG A 172 7.827 -0.146 1.098 1.00 0.00 C ATOM 2495 CD ARG A 172 8.081 1.169 1.839 1.00 0.00 C ATOM 2496 NE ARG A 172 9.390 1.733 1.436 1.00 0.00 N ATOM 2497 CZ ARG A 172 10.569 1.296 1.894 1.00 0.00 C ATOM 2498 NH1 ARG A 172 10.614 0.285 2.775 1.00 0.00 N ATOM 2499 NH2 ARG A 172 11.706 1.867 1.473 1.00 0.00 N ATOM 0 H ARG A 172 4.062 -0.022 1.001 1.00 0.00 H new ATOM 0 HA ARG A 172 6.159 -1.722 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 172 6.233 -0.335 2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 172 7.113 -1.823 2.251 1.00 0.00 H new ATOM 0 HG2 ARG A 172 8.739 -0.743 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 172 7.567 0.062 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.285 1.880 1.617 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.065 0.998 2.915 1.00 0.00 H new ATOM 0 HE ARG A 172 9.393 2.503 0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.749 -0.151 3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.513 -0.048 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 172 11.673 2.635 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.604 1.533 1.823 1.00 0.00 H new ATOM 2510 N VAL A 173 5.312 -3.698 1.230 1.00 0.00 N ATOM 2511 CA VAL A 173 4.607 -4.858 1.748 1.00 0.00 C ATOM 2512 C VAL A 173 5.622 -5.866 2.291 1.00 0.00 C ATOM 2513 O VAL A 173 6.681 -6.067 1.699 1.00 0.00 O ATOM 2514 CB VAL A 173 3.701 -5.447 0.665 1.00 0.00 C ATOM 2515 CG1 VAL A 173 2.889 -6.624 1.210 1.00 0.00 C ATOM 2516 CG2 VAL A 173 2.783 -4.374 0.075 1.00 0.00 C ATOM 0 H VAL A 173 6.215 -3.904 0.802 1.00 0.00 H new ATOM 0 HA VAL A 173 3.958 -4.572 2.576 1.00 0.00 H new ATOM 0 HB VAL A 173 4.337 -5.822 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.253 -7.024 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.567 -7.403 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.268 -6.285 2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.150 -4.819 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.158 -3.956 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.387 -3.582 -0.368 1.00 0.00 H new ATOM 2526 N PHE A 174 5.263 -6.472 3.414 1.00 0.00 N ATOM 2527 CA PHE A 174 6.129 -7.454 4.044 1.00 0.00 C ATOM 2528 C PHE A 174 5.314 -8.466 4.851 1.00 0.00 C ATOM 2529 O PHE A 174 4.123 -8.267 5.082 1.00 0.00 O ATOM 2530 CB PHE A 174 7.056 -6.690 4.992 1.00 0.00 C ATOM 2531 CG PHE A 174 8.106 -7.568 5.676 1.00 0.00 C ATOM 2532 CD1 PHE A 174 8.929 -8.352 4.929 1.00 0.00 C ATOM 2533 CD2 PHE A 174 8.216 -7.564 7.032 1.00 0.00 C ATOM 2534 CE1 PHE A 174 9.904 -9.165 5.566 1.00 0.00 C ATOM 2535 CE2 PHE A 174 9.190 -8.378 7.668 1.00 0.00 C ATOM 2536 CZ PHE A 174 10.013 -9.161 6.921 1.00 0.00 C ATOM 0 H PHE A 174 4.384 -6.302 3.903 1.00 0.00 H new ATOM 0 HA PHE A 174 6.686 -8.001 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.563 -5.904 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 174 6.453 -6.200 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 174 8.841 -8.356 3.853 1.00 0.00 H new ATOM 0 HD2 PHE A 174 7.562 -6.941 7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 174 10.559 -9.787 4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 174 9.277 -8.375 8.744 1.00 0.00 H new ATOM 0 HZ PHE A 174 10.754 -9.780 7.405 1.00 0.00 H new ATOM 2545 N TYR A 175 5.989 -9.530 5.260 1.00 0.00 N ATOM 2546 CA TYR A 175 5.343 -10.574 6.037 1.00 0.00 C ATOM 2547 C TYR A 175 6.150 -10.900 7.296 1.00 0.00 C ATOM 2548 O TYR A 175 7.296 -10.474 7.431 1.00 0.00 O ATOM 2549 CB TYR A 175 5.306 -11.809 5.136 1.00 0.00 C ATOM 2550 CG TYR A 175 6.512 -12.736 5.300 1.00 0.00 C ATOM 2551 CD1 TYR A 175 6.521 -13.685 6.302 1.00 0.00 C ATOM 2552 CD2 TYR A 175 7.591 -12.624 4.446 1.00 0.00 C ATOM 2553 CE1 TYR A 175 7.657 -14.558 6.457 1.00 0.00 C ATOM 2554 CE2 TYR A 175 8.725 -13.496 4.600 1.00 0.00 C ATOM 2555 CZ TYR A 175 8.702 -14.420 5.599 1.00 0.00 C ATOM 2556 OH TYR A 175 9.775 -15.244 5.744 1.00 0.00 O ATOM 0 H TYR A 175 6.978 -9.692 5.068 1.00 0.00 H new ATOM 0 HA TYR A 175 4.349 -10.257 6.353 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.397 -12.372 5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.248 -11.486 4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.677 -13.773 6.970 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.584 -11.881 3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.678 -15.305 7.237 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.575 -13.419 3.938 1.00 0.00 H new ATOM 0 HH TYR A 175 10.445 -15.032 5.061 1.00 0.00 H new ATOM 2565 N LYS A 176 5.520 -11.652 8.186 1.00 0.00 N ATOM 2566 CA LYS A 176 6.165 -12.041 9.428 1.00 0.00 C ATOM 2567 C LYS A 176 5.869 -13.514 9.713 1.00 0.00 C ATOM 2568 O LYS A 176 4.872 -14.054 9.237 1.00 0.00 O ATOM 2569 CB LYS A 176 5.752 -11.100 10.562 1.00 0.00 C ATOM 2570 CG LYS A 176 4.260 -11.240 10.876 1.00 0.00 C ATOM 2571 CD LYS A 176 4.029 -11.400 12.380 1.00 0.00 C ATOM 2572 CE LYS A 176 3.431 -12.772 12.698 1.00 0.00 C ATOM 2573 NZ LYS A 176 2.848 -12.781 14.058 1.00 0.00 N ATOM 0 H LYS A 176 4.569 -12.002 8.072 1.00 0.00 H new ATOM 0 HA LYS A 176 7.247 -11.945 9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.337 -11.322 11.454 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.973 -10.070 10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.725 -10.363 10.514 1.00 0.00 H new ATOM 0 HG3 LYS A 176 3.853 -12.102 10.348 1.00 0.00 H new ATOM 0 HD2 LYS A 176 4.973 -11.278 12.912 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.360 -10.616 12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.663 -13.019 11.965 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.203 -13.538 12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.447 -13.719 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.589 -12.566 14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.098 -12.064 14.119 1.00 0.00 H new ATOM 2583 N LYS A 177 6.753 -14.123 10.491 1.00 0.00 N ATOM 2584 CA LYS A 177 6.599 -15.524 10.845 1.00 0.00 C ATOM 2585 C LYS A 177 6.270 -15.635 12.334 1.00 0.00 C ATOM 2586 O LYS A 177 6.636 -14.763 13.121 1.00 0.00 O ATOM 2587 CB LYS A 177 7.836 -16.322 10.425 1.00 0.00 C ATOM 2588 CG LYS A 177 9.069 -15.874 11.213 1.00 0.00 C ATOM 2589 CD LYS A 177 10.285 -16.734 10.862 1.00 0.00 C ATOM 2590 CE LYS A 177 11.226 -15.992 9.912 1.00 0.00 C ATOM 2591 NZ LYS A 177 12.572 -16.606 9.930 1.00 0.00 N ATOM 0 H LYS A 177 7.578 -13.672 10.886 1.00 0.00 H new ATOM 0 HA LYS A 177 5.765 -15.966 10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.661 -17.385 10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.014 -16.190 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.284 -14.828 10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.867 -15.942 12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.820 -17.003 11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.955 -17.664 10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.823 -16.016 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.294 -14.944 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.198 -16.090 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.961 -16.561 10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.504 -17.599 9.630 1.00 0.00 H new ATOM 2601 N ALA A 178 5.584 -16.716 12.677 1.00 0.00 N ATOM 2602 CA ALA A 178 5.203 -16.953 14.059 1.00 0.00 C ATOM 2603 C ALA A 178 6.358 -16.552 14.979 1.00 0.00 C ATOM 2604 O ALA A 178 6.180 -15.745 15.890 1.00 0.00 O ATOM 2605 CB ALA A 178 4.800 -18.418 14.233 1.00 0.00 C ATOM 0 H ALA A 178 5.282 -17.437 12.022 1.00 0.00 H new ATOM 0 HA ALA A 178 4.341 -16.343 14.329 1.00 0.00 H new ATOM 0 HB1 ALA A 178 4.514 -18.596 15.270 1.00 0.00 H new ATOM 0 HB2 ALA A 178 3.957 -18.643 13.580 1.00 0.00 H new ATOM 0 HB3 ALA A 178 5.642 -19.060 13.973 1.00 0.00 H new ATOM 2611 N PRO A 179 7.547 -17.151 14.701 1.00 0.00 N ATOM 2612 CA PRO A 179 8.731 -16.865 15.493 1.00 0.00 C ATOM 2613 C PRO A 179 9.304 -15.489 15.146 1.00 0.00 C ATOM 2614 O PRO A 179 10.285 -15.387 14.411 1.00 0.00 O ATOM 2615 CB PRO A 179 9.693 -18.002 15.187 1.00 0.00 C ATOM 2616 CG PRO A 179 9.201 -18.627 13.892 1.00 0.00 C ATOM 2617 CD PRO A 179 7.795 -18.112 13.630 1.00 0.00 C ATOM 0 HA PRO A 179 8.520 -16.815 16.561 1.00 0.00 H new ATOM 0 HB2 PRO A 179 10.713 -17.632 15.080 1.00 0.00 H new ATOM 0 HB3 PRO A 179 9.703 -18.734 15.995 1.00 0.00 H new ATOM 0 HG2 PRO A 179 9.863 -18.366 13.066 1.00 0.00 H new ATOM 0 HG3 PRO A 179 9.201 -19.714 13.969 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.722 -17.640 12.650 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.066 -18.923 13.649 1.00 0.00 H new ATOM 2622 N LEU A 180 8.666 -14.464 15.693 1.00 0.00 N ATOM 2623 CA LEU A 180 9.100 -13.098 15.451 1.00 0.00 C ATOM 2624 C LEU A 180 9.933 -12.615 16.638 1.00 0.00 C ATOM 2625 O LEU A 180 9.419 -12.475 17.748 1.00 0.00 O ATOM 2626 CB LEU A 180 7.899 -12.203 15.137 1.00 0.00 C ATOM 2627 CG LEU A 180 8.220 -10.855 14.489 1.00 0.00 C ATOM 2628 CD1 LEU A 180 8.708 -11.039 13.051 1.00 0.00 C ATOM 2629 CD2 LEU A 180 7.020 -9.909 14.570 1.00 0.00 C ATOM 0 H LEU A 180 7.853 -14.552 16.302 1.00 0.00 H new ATOM 0 HA LEU A 180 9.742 -13.052 14.571 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.226 -12.750 14.477 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.356 -12.018 16.064 1.00 0.00 H new ATOM 0 HG LEU A 180 9.034 -10.393 15.048 1.00 0.00 H new ATOM 0 HD11 LEU A 180 8.929 -10.065 12.614 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.610 -11.651 13.048 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.933 -11.532 12.464 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.274 -8.958 14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.171 -10.353 14.051 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.759 -9.741 15.615 1.00 0.00 H new ATOM 2640 N THR A 181 11.207 -12.373 16.367 1.00 0.00 N ATOM 2641 CA THR A 181 12.117 -11.907 17.400 1.00 0.00 C ATOM 2642 C THR A 181 12.696 -10.541 17.025 1.00 0.00 C ATOM 2643 O THR A 181 13.389 -10.412 16.017 1.00 0.00 O ATOM 2644 CB THR A 181 13.186 -12.982 17.607 1.00 0.00 C ATOM 2645 OG1 THR A 181 14.047 -12.429 18.599 1.00 0.00 O ATOM 2646 CG2 THR A 181 14.088 -13.156 16.384 1.00 0.00 C ATOM 0 H THR A 181 11.631 -12.491 15.447 1.00 0.00 H new ATOM 0 HA THR A 181 11.597 -11.756 18.346 1.00 0.00 H new ATOM 0 HB THR A 181 12.704 -13.932 17.839 1.00 0.00 H new ATOM 0 HG1 THR A 181 14.769 -13.062 18.795 1.00 0.00 H new ATOM 0 HG21 THR A 181 14.828 -13.931 16.585 1.00 0.00 H new ATOM 0 HG22 THR A 181 13.484 -13.446 15.524 1.00 0.00 H new ATOM 0 HG23 THR A 181 14.596 -12.216 16.170 1.00 0.00 H new ATOM 2654 N VAL A 182 12.390 -9.556 17.857 1.00 0.00 N ATOM 2655 CA VAL A 182 12.870 -8.205 17.625 1.00 0.00 C ATOM 2656 C VAL A 182 13.676 -7.739 18.841 1.00 0.00 C ATOM 2657 O VAL A 182 13.310 -8.027 19.979 1.00 0.00 O ATOM 2658 CB VAL A 182 11.695 -7.281 17.297 1.00 0.00 C ATOM 2659 CG1 VAL A 182 10.920 -6.910 18.563 1.00 0.00 C ATOM 2660 CG2 VAL A 182 12.174 -6.028 16.560 1.00 0.00 C ATOM 0 H VAL A 182 11.816 -9.667 18.693 1.00 0.00 H new ATOM 0 HA VAL A 182 13.537 -8.179 16.763 1.00 0.00 H new ATOM 0 HB VAL A 182 11.017 -7.821 16.636 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.090 -6.253 18.302 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.533 -7.815 19.031 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.584 -6.397 19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 182 11.320 -5.388 16.338 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.882 -5.485 17.187 1.00 0.00 H new ATOM 0 HG23 VAL A 182 12.662 -6.318 15.629 1.00 0.00 H new ATOM 2670 N ARG A 183 14.757 -7.029 18.557 1.00 0.00 N ATOM 2671 CA ARG A 183 15.617 -6.521 19.612 1.00 0.00 C ATOM 2672 C ARG A 183 14.808 -5.673 20.595 1.00 0.00 C ATOM 2673 O ARG A 183 14.696 -4.459 20.427 1.00 0.00 O ATOM 2674 CB ARG A 183 16.755 -5.676 19.036 1.00 0.00 C ATOM 2675 CG ARG A 183 17.678 -5.169 20.147 1.00 0.00 C ATOM 2676 CD ARG A 183 18.948 -4.548 19.563 1.00 0.00 C ATOM 2677 NE ARG A 183 20.140 -5.084 20.258 1.00 0.00 N ATOM 2678 CZ ARG A 183 20.511 -4.729 21.495 1.00 0.00 C ATOM 2679 NH1 ARG A 183 19.785 -3.835 22.181 1.00 0.00 N ATOM 2680 NH2 ARG A 183 21.606 -5.268 22.047 1.00 0.00 N ATOM 0 H ARG A 183 15.057 -6.793 17.611 1.00 0.00 H new ATOM 0 HA ARG A 183 16.044 -7.378 20.133 1.00 0.00 H new ATOM 0 HB2 ARG A 183 17.329 -6.269 18.324 1.00 0.00 H new ATOM 0 HB3 ARG A 183 16.342 -4.830 18.487 1.00 0.00 H new ATOM 0 HG2 ARG A 183 17.153 -4.430 20.752 1.00 0.00 H new ATOM 0 HG3 ARG A 183 17.943 -5.993 20.809 1.00 0.00 H new ATOM 0 HD2 ARG A 183 19.011 -4.764 18.496 1.00 0.00 H new ATOM 0 HD3 ARG A 183 18.913 -3.464 19.667 1.00 0.00 H new ATOM 0 HE ARG A 183 20.715 -5.766 19.764 1.00 0.00 H new ATOM 0 HH11 ARG A 183 18.951 -3.426 21.761 1.00 0.00 H new ATOM 0 HH12 ARG A 183 20.067 -3.564 23.123 1.00 0.00 H new ATOM 0 HH21 ARG A 183 22.158 -5.949 21.525 1.00 0.00 H new ATOM 0 HH22 ARG A 183 21.888 -4.997 22.989 1.00 0.00 H new TER 2691 ARG A 183