USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1070 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 Single : A 11 GLN : amide:sc= -0.0903 K(o=-0.09,f=-2!) USER MOD Single : A 19 CYS SG : rot -44:sc= -5.79! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.769 K(o=-0.77,f=-6.4!) USER MOD Single : A 22 TYR OH : rot 150:sc= 0 USER MOD Single : A 25 SER OG : rot -68:sc= 0.213 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 29 CYS SG : rot -20:sc= -1.01 USER MOD Single : A 30 ASN : amide:sc= -3.67! C(o=-3.7!,f=-5.3!) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 38 LYS NZ :NH3+ 173:sc= 0.00558 (180deg=0.00383) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 144:sc= -7.52! (180deg=-13.7!) USER MOD Single : A 51 ASN : amide:sc= 0.423 K(o=0.42,f=-3.5!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 169:sc= -6.51! (180deg=-8.29!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 48:sc= 0.848 USER MOD Single : A 64 LYS NZ :NH3+ -170:sc= -0.421 (180deg=-0.617) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc=-0.00624 K(o=-0.0062,f=-0.86) USER MOD Single : B 94 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.36) USER MOD Single : B 102 CYS SG : rot 60:sc= -4.64! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc=-0.00882 X(o=-0.0088,f=0) USER MOD Single : B 105 TYR OH : rot 100:sc= -0.987 USER MOD Single : B 108 SER OG : rot -149:sc= -1.54! USER MOD Single : B 111 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.44) USER MOD Single : B 112 CYS SG : rot -14:sc= 0.476 USER MOD Single : B 113 ASN : amide:sc= -4! C(o=-4!,f=-5.6!) USER MOD Single : B 116 THR OG1 : rot -164:sc= -1.03 USER MOD Single : B 121 LYS NZ :NH3+ -145:sc= -0.0921 (180deg=-0.982) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 145:sc= -3.71 (180deg=-6.2!) USER MOD Single : B 134 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.19) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ 179:sc= 0.855 (180deg=0.825) USER MOD Single : B 145 LYS NZ :NH3+ 156:sc= -1.23 (180deg=-2.16!) USER MOD Single : B 146 SER OG : rot 15:sc= -2.26! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 7 24.258 10.674 -5.590 1.00 0.00 N ATOM 2 CA LEU A 7 23.251 11.372 -4.811 1.00 0.00 C ATOM 3 C LEU A 7 22.234 10.361 -4.276 1.00 0.00 C ATOM 4 O LEU A 7 21.986 10.302 -3.072 1.00 0.00 O ATOM 5 CB LEU A 7 22.622 12.499 -5.634 1.00 0.00 C ATOM 6 CG LEU A 7 22.762 13.909 -5.056 1.00 0.00 C ATOM 7 CD1 LEU A 7 24.210 14.396 -5.143 1.00 0.00 C ATOM 8 CD2 LEU A 7 21.790 14.877 -5.733 1.00 0.00 C ATOM 0 HA LEU A 7 23.706 11.855 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 7 23.069 12.489 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 7 21.561 12.282 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 7 22.498 13.873 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 7 24.282 15.400 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 7 24.855 13.722 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 7 24.526 14.413 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.910 15.872 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 7 22.000 14.915 -6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 7 20.767 14.535 -5.576 1.00 0.00 H new ATOM 20 N PRO A 8 21.659 9.569 -5.220 1.00 0.00 N ATOM 21 CA PRO A 8 20.676 8.564 -4.856 1.00 0.00 C ATOM 22 C PRO A 8 21.344 7.354 -4.201 1.00 0.00 C ATOM 23 O PRO A 8 22.393 6.899 -4.655 1.00 0.00 O ATOM 24 CB PRO A 8 19.966 8.219 -6.155 1.00 0.00 C ATOM 25 CG PRO A 8 20.883 8.695 -7.270 1.00 0.00 C ATOM 26 CD PRO A 8 21.928 9.611 -6.654 1.00 0.00 C ATOM 0 HA PRO A 8 19.965 8.922 -4.112 1.00 0.00 H new ATOM 0 HB2 PRO A 8 19.786 7.147 -6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 8 18.995 8.710 -6.212 1.00 0.00 H new ATOM 0 HG2 PRO A 8 21.360 7.847 -7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 8 20.313 9.225 -8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 8 22.938 9.267 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.844 10.626 -7.043 1.00 0.00 H new ATOM 34 N PHE A 9 20.711 6.868 -3.143 1.00 0.00 N ATOM 35 CA PHE A 9 21.232 5.721 -2.421 1.00 0.00 C ATOM 36 C PHE A 9 20.102 4.932 -1.756 1.00 0.00 C ATOM 37 O PHE A 9 20.131 4.695 -0.550 1.00 0.00 O ATOM 38 CB PHE A 9 22.167 6.262 -1.337 1.00 0.00 C ATOM 39 CG PHE A 9 23.503 5.522 -1.241 1.00 0.00 C ATOM 40 CD1 PHE A 9 23.524 4.193 -0.952 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.668 6.193 -1.445 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.764 3.506 -0.862 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.908 5.505 -1.356 1.00 0.00 C ATOM 44 CZ PHE A 9 25.929 4.177 -1.067 1.00 0.00 C ATOM 0 H PHE A 9 19.842 7.248 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 9 21.750 5.052 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 9 22.361 7.317 -1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 9 21.661 6.204 -0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 9 22.598 3.660 -0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.651 7.248 -1.675 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.782 2.451 -0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.834 6.037 -1.518 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.872 3.654 -1.000 1.00 0.00 H new ATOM 54 N VAL A 10 19.132 4.547 -2.573 1.00 0.00 N ATOM 55 CA VAL A 10 17.995 3.790 -2.080 1.00 0.00 C ATOM 56 C VAL A 10 18.491 2.499 -1.426 1.00 0.00 C ATOM 57 O VAL A 10 17.778 1.887 -0.631 1.00 0.00 O ATOM 58 CB VAL A 10 16.999 3.541 -3.215 1.00 0.00 C ATOM 59 CG1 VAL A 10 17.044 2.081 -3.672 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.583 3.942 -2.800 1.00 0.00 C ATOM 0 H VAL A 10 19.111 4.746 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 10 17.462 4.357 -1.317 1.00 0.00 H new ATOM 0 HB VAL A 10 17.290 4.166 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.327 1.930 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.046 1.842 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.791 1.430 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.895 3.755 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.278 3.356 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.565 5.002 -2.546 1.00 0.00 H new ATOM 70 N GLN A 11 19.710 2.123 -1.784 1.00 0.00 N ATOM 71 CA GLN A 11 20.310 0.916 -1.242 1.00 0.00 C ATOM 72 C GLN A 11 20.453 1.030 0.277 1.00 0.00 C ATOM 73 O GLN A 11 20.225 0.061 1.000 1.00 0.00 O ATOM 74 CB GLN A 11 21.663 0.633 -1.899 1.00 0.00 C ATOM 75 CG GLN A 11 21.484 0.203 -3.357 1.00 0.00 C ATOM 76 CD GLN A 11 22.772 0.420 -4.154 1.00 0.00 C ATOM 77 OE1 GLN A 11 23.673 1.133 -3.745 1.00 0.00 O ATOM 78 NE2 GLN A 11 22.808 -0.234 -5.312 1.00 0.00 N ATOM 0 H GLN A 11 20.298 2.633 -2.443 1.00 0.00 H new ATOM 0 HA GLN A 11 19.652 0.076 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 11 22.288 1.525 -1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 11 22.183 -0.149 -1.346 1.00 0.00 H new ATOM 0 HG2 GLN A 11 21.200 -0.848 -3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 11 20.671 0.771 -3.810 1.00 0.00 H new ATOM 0 HE21 GLN A 11 22.018 -0.815 -5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 11 23.625 -0.155 -5.917 1.00 0.00 H new ATOM 87 N LEU A 12 20.830 2.223 0.716 1.00 0.00 N ATOM 88 CA LEU A 12 21.005 2.476 2.137 1.00 0.00 C ATOM 89 C LEU A 12 19.642 2.426 2.831 1.00 0.00 C ATOM 90 O LEU A 12 19.542 1.991 3.977 1.00 0.00 O ATOM 91 CB LEU A 12 21.760 3.787 2.357 1.00 0.00 C ATOM 92 CG LEU A 12 21.872 4.262 3.808 1.00 0.00 C ATOM 93 CD1 LEU A 12 23.139 5.093 4.016 1.00 0.00 C ATOM 94 CD2 LEU A 12 20.613 5.018 4.236 1.00 0.00 C ATOM 0 H LEU A 12 21.019 3.024 0.113 1.00 0.00 H new ATOM 0 HA LEU A 12 21.622 1.700 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.766 3.676 1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.268 4.568 1.777 1.00 0.00 H new ATOM 0 HG LEU A 12 21.954 3.385 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 12 23.194 5.418 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 12 24.014 4.488 3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.113 5.966 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.719 5.344 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.475 5.888 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.747 4.361 4.149 1.00 0.00 H new ATOM 106 N PHE A 13 18.628 2.878 2.108 1.00 0.00 N ATOM 107 CA PHE A 13 17.276 2.890 2.640 1.00 0.00 C ATOM 108 C PHE A 13 16.632 1.507 2.534 1.00 0.00 C ATOM 109 O PHE A 13 15.883 1.097 3.420 1.00 0.00 O ATOM 110 CB PHE A 13 16.472 3.881 1.796 1.00 0.00 C ATOM 111 CG PHE A 13 14.974 3.575 1.737 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.168 3.924 2.777 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.448 2.955 0.648 1.00 0.00 C ATOM 114 CE1 PHE A 13 12.778 3.641 2.723 1.00 0.00 C ATOM 115 CE2 PHE A 13 13.057 2.673 0.594 1.00 0.00 C ATOM 116 CZ PHE A 13 12.252 3.020 1.633 1.00 0.00 C ATOM 0 H PHE A 13 18.716 3.239 1.158 1.00 0.00 H new ATOM 0 HA PHE A 13 17.293 3.172 3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.612 4.884 2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.872 3.887 0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 13 14.586 4.416 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 13 15.088 2.677 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.138 3.919 3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.639 2.183 -0.273 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.195 2.803 1.593 1.00 0.00 H new ATOM 126 N LEU A 14 16.948 0.824 1.443 1.00 0.00 N ATOM 127 CA LEU A 14 16.410 -0.505 1.209 1.00 0.00 C ATOM 128 C LEU A 14 17.046 -1.488 2.194 1.00 0.00 C ATOM 129 O LEU A 14 16.463 -2.526 2.506 1.00 0.00 O ATOM 130 CB LEU A 14 16.583 -0.903 -0.257 1.00 0.00 C ATOM 131 CG LEU A 14 15.624 -0.242 -1.250 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.773 -0.854 -2.644 1.00 0.00 C ATOM 133 CD2 LEU A 14 14.182 -0.307 -0.745 1.00 0.00 C ATOM 0 H LEU A 14 17.570 1.167 0.711 1.00 0.00 H new ATOM 0 HA LEU A 14 15.336 -0.519 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.604 -0.669 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.467 -1.984 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 14 15.888 0.812 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 14 15.081 -0.367 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.795 -0.712 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.550 -1.920 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.521 0.170 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.888 -1.349 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.107 0.212 0.211 1.00 0.00 H new ATOM 145 N GLU A 15 18.235 -1.128 2.656 1.00 0.00 N ATOM 146 CA GLU A 15 18.956 -1.966 3.598 1.00 0.00 C ATOM 147 C GLU A 15 18.234 -1.992 4.946 1.00 0.00 C ATOM 148 O GLU A 15 18.154 -3.037 5.591 1.00 0.00 O ATOM 149 CB GLU A 15 20.402 -1.489 3.760 1.00 0.00 C ATOM 150 CG GLU A 15 21.339 -2.666 4.040 1.00 0.00 C ATOM 151 CD GLU A 15 22.803 -2.242 3.916 1.00 0.00 C ATOM 152 OE1 GLU A 15 23.108 -1.041 3.966 1.00 0.00 O ATOM 153 OE2 GLU A 15 23.640 -3.211 3.763 1.00 0.00 O ATOM 0 H GLU A 15 18.716 -0.267 2.395 1.00 0.00 H new ATOM 0 HA GLU A 15 18.984 -2.982 3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.722 -0.972 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.462 -0.769 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.152 -3.054 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.131 -3.476 3.341 1.00 0.00 H new ATOM 161 N GLU A 16 17.726 -0.831 5.333 1.00 0.00 N ATOM 162 CA GLU A 16 17.014 -0.708 6.593 1.00 0.00 C ATOM 163 C GLU A 16 15.608 -1.300 6.468 1.00 0.00 C ATOM 164 O GLU A 16 15.064 -1.827 7.437 1.00 0.00 O ATOM 165 CB GLU A 16 16.955 0.751 7.050 1.00 0.00 C ATOM 166 CG GLU A 16 15.510 1.250 7.109 1.00 0.00 C ATOM 167 CD GLU A 16 15.461 2.764 7.320 1.00 0.00 C ATOM 168 OE1 GLU A 16 15.255 3.227 8.452 1.00 0.00 O ATOM 169 OE2 GLU A 16 15.647 3.469 6.255 1.00 0.00 O ATOM 0 H GLU A 16 17.794 0.033 4.795 1.00 0.00 H new ATOM 0 HA GLU A 16 17.559 -1.270 7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 16 17.417 0.847 8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.531 1.374 6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.994 0.991 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.981 0.749 7.920 1.00 0.00 H new ATOM 177 N ILE A 17 15.061 -1.193 5.266 1.00 0.00 N ATOM 178 CA ILE A 17 13.730 -1.711 5.001 1.00 0.00 C ATOM 179 C ILE A 17 13.844 -3.095 4.360 1.00 0.00 C ATOM 180 O ILE A 17 12.957 -3.515 3.619 1.00 0.00 O ATOM 181 CB ILE A 17 12.922 -0.713 4.170 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.390 -0.707 2.713 1.00 0.00 C ATOM 183 CG2 ILE A 17 12.968 0.684 4.792 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.206 -0.858 1.756 1.00 0.00 C ATOM 0 H ILE A 17 15.516 -0.755 4.465 1.00 0.00 H new ATOM 0 HA ILE A 17 13.178 -1.835 5.932 1.00 0.00 H new ATOM 0 HB ILE A 17 11.880 -1.032 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.917 0.223 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.099 -1.519 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.386 1.374 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 17 12.550 0.648 5.798 1.00 0.00 H new ATOM 0 HG23 ILE A 17 14.002 1.027 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.566 -0.851 0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.695 -1.800 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 17 11.512 -0.031 1.903 1.00 0.00 H new ATOM 196 N GLY A 18 14.943 -3.766 4.669 1.00 0.00 N ATOM 197 CA GLY A 18 15.185 -5.095 4.132 1.00 0.00 C ATOM 198 C GLY A 18 14.656 -5.212 2.702 1.00 0.00 C ATOM 199 O GLY A 18 13.511 -5.608 2.491 1.00 0.00 O ATOM 0 H GLY A 18 15.677 -3.415 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.254 -5.308 4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.702 -5.840 4.764 1.00 0.00 H new ATOM 203 N CYS A 19 15.516 -4.862 1.756 1.00 0.00 N ATOM 204 CA CYS A 19 15.149 -4.923 0.351 1.00 0.00 C ATOM 205 C CYS A 19 16.362 -5.414 -0.440 1.00 0.00 C ATOM 206 O CYS A 19 16.573 -5.001 -1.580 1.00 0.00 O ATOM 207 CB CYS A 19 14.641 -3.574 -0.160 1.00 0.00 C ATOM 208 SG CYS A 19 12.838 -3.656 -0.460 1.00 0.00 S ATOM 0 H CYS A 19 16.466 -4.535 1.935 1.00 0.00 H new ATOM 0 HA CYS A 19 14.323 -5.621 0.218 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.861 -2.794 0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 19 15.159 -3.306 -1.081 1.00 0.00 H new ATOM 0 HG CYS A 19 12.550 -4.764 -1.075 1.00 0.00 H new ATOM 214 N THR A 20 17.129 -6.289 0.194 1.00 0.00 N ATOM 215 CA THR A 20 18.315 -6.840 -0.437 1.00 0.00 C ATOM 216 C THR A 20 17.948 -7.533 -1.751 1.00 0.00 C ATOM 217 O THR A 20 18.693 -7.460 -2.726 1.00 0.00 O ATOM 218 CB THR A 20 18.998 -7.770 0.569 1.00 0.00 C ATOM 219 OG1 THR A 20 19.512 -6.886 1.563 1.00 0.00 O ATOM 220 CG2 THR A 20 20.244 -8.445 -0.009 1.00 0.00 C ATOM 0 H THR A 20 16.951 -6.630 1.139 1.00 0.00 H new ATOM 0 HA THR A 20 19.020 -6.054 -0.706 1.00 0.00 H new ATOM 0 HB THR A 20 18.292 -8.533 0.897 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.970 -7.405 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 20 20.690 -9.093 0.745 1.00 0.00 H new ATOM 0 HG22 THR A 20 19.965 -9.039 -0.879 1.00 0.00 H new ATOM 0 HG23 THR A 20 20.966 -7.684 -0.305 1.00 0.00 H new ATOM 228 N GLN A 21 16.797 -8.191 -1.734 1.00 0.00 N ATOM 229 CA GLN A 21 16.321 -8.897 -2.912 1.00 0.00 C ATOM 230 C GLN A 21 15.329 -8.027 -3.686 1.00 0.00 C ATOM 231 O GLN A 21 14.426 -8.544 -4.343 1.00 0.00 O ATOM 232 CB GLN A 21 15.693 -10.239 -2.531 1.00 0.00 C ATOM 233 CG GLN A 21 14.746 -10.081 -1.339 1.00 0.00 C ATOM 234 CD GLN A 21 15.439 -10.473 -0.033 1.00 0.00 C ATOM 235 OE1 GLN A 21 16.511 -9.995 0.299 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.768 -11.368 0.688 1.00 0.00 N ATOM 0 H GLN A 21 16.181 -8.250 -0.923 1.00 0.00 H new ATOM 0 HA GLN A 21 17.174 -9.104 -3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.147 -10.644 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.477 -10.955 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.403 -9.048 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 21 13.863 -10.702 -1.487 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.875 -11.728 0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 21 15.147 -11.694 1.577 1.00 0.00 H new ATOM 245 N TYR A 22 15.530 -6.721 -3.584 1.00 0.00 N ATOM 246 CA TYR A 22 14.664 -5.775 -4.267 1.00 0.00 C ATOM 247 C TYR A 22 15.482 -4.776 -5.088 1.00 0.00 C ATOM 248 O TYR A 22 14.923 -3.897 -5.741 1.00 0.00 O ATOM 249 CB TYR A 22 13.914 -5.021 -3.168 1.00 0.00 C ATOM 250 CG TYR A 22 12.846 -5.855 -2.459 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.218 -6.853 -1.582 1.00 0.00 C ATOM 252 CD2 TYR A 22 11.508 -5.609 -2.697 1.00 0.00 C ATOM 253 CE1 TYR A 22 12.211 -7.638 -0.915 1.00 0.00 C ATOM 254 CE2 TYR A 22 10.502 -6.393 -2.030 1.00 0.00 C ATOM 255 CZ TYR A 22 10.903 -7.370 -1.171 1.00 0.00 C ATOM 256 OH TYR A 22 9.953 -8.111 -0.541 1.00 0.00 O ATOM 0 H TYR A 22 16.280 -6.296 -3.039 1.00 0.00 H new ATOM 0 HA TYR A 22 13.993 -6.294 -4.951 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.633 -4.666 -2.429 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.443 -4.140 -3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.264 -7.046 -1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.216 -4.828 -3.384 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.489 -8.422 -0.227 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.452 -6.210 -2.207 1.00 0.00 H new ATOM 0 HH TYR A 22 9.147 -7.569 -0.414 1.00 0.00 H new ATOM 266 N LEU A 23 16.795 -4.944 -5.027 1.00 0.00 N ATOM 267 CA LEU A 23 17.697 -4.069 -5.755 1.00 0.00 C ATOM 268 C LEU A 23 17.511 -4.289 -7.258 1.00 0.00 C ATOM 269 O LEU A 23 17.116 -3.375 -7.979 1.00 0.00 O ATOM 270 CB LEU A 23 19.137 -4.264 -5.278 1.00 0.00 C ATOM 271 CG LEU A 23 19.585 -3.378 -4.114 1.00 0.00 C ATOM 272 CD1 LEU A 23 18.838 -3.742 -2.829 1.00 0.00 C ATOM 273 CD2 LEU A 23 21.103 -3.437 -3.931 1.00 0.00 C ATOM 0 H LEU A 23 17.256 -5.674 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 23 17.459 -3.025 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.263 -5.306 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 23 19.805 -4.087 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 23 19.330 -2.346 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.175 -3.097 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.767 -3.606 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.039 -4.782 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.394 -2.798 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.405 -4.464 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 23 21.593 -3.091 -4.841 1.00 0.00 H new ATOM 285 N ASP A 24 17.806 -5.508 -7.685 1.00 0.00 N ATOM 286 CA ASP A 24 17.677 -5.862 -9.089 1.00 0.00 C ATOM 287 C ASP A 24 16.226 -5.659 -9.530 1.00 0.00 C ATOM 288 O ASP A 24 15.943 -5.570 -10.723 1.00 0.00 O ATOM 289 CB ASP A 24 18.043 -7.328 -9.324 1.00 0.00 C ATOM 290 CG ASP A 24 19.501 -7.687 -9.029 1.00 0.00 C ATOM 291 OD1 ASP A 24 19.995 -7.485 -7.910 1.00 0.00 O ATOM 292 OD2 ASP A 24 20.147 -8.200 -10.021 1.00 0.00 O ATOM 0 H ASP A 24 18.134 -6.263 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 24 18.354 -5.227 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.399 -7.951 -8.704 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.826 -7.579 -10.362 1.00 0.00 H new ATOM 298 N SER A 25 15.345 -5.592 -8.542 1.00 0.00 N ATOM 299 CA SER A 25 13.930 -5.402 -8.814 1.00 0.00 C ATOM 300 C SER A 25 13.606 -3.908 -8.881 1.00 0.00 C ATOM 301 O SER A 25 12.833 -3.475 -9.734 1.00 0.00 O ATOM 302 CB SER A 25 13.069 -6.084 -7.749 1.00 0.00 C ATOM 303 OG SER A 25 12.341 -7.188 -8.278 1.00 0.00 O ATOM 0 H SER A 25 15.583 -5.666 -7.553 1.00 0.00 H new ATOM 0 HA SER A 25 13.702 -5.860 -9.776 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.705 -6.427 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.373 -5.359 -7.327 1.00 0.00 H new ATOM 0 HG SER A 25 11.661 -6.862 -8.904 1.00 0.00 H new ATOM 309 N PHE A 26 14.214 -3.162 -7.971 1.00 0.00 N ATOM 310 CA PHE A 26 14.000 -1.726 -7.917 1.00 0.00 C ATOM 311 C PHE A 26 14.697 -1.023 -9.084 1.00 0.00 C ATOM 312 O PHE A 26 14.151 -0.084 -9.662 1.00 0.00 O ATOM 313 CB PHE A 26 14.610 -1.232 -6.603 1.00 0.00 C ATOM 314 CG PHE A 26 13.607 -1.125 -5.453 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.773 -2.164 -5.181 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.551 0.007 -4.702 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.842 -2.065 -4.112 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.621 0.106 -3.634 1.00 0.00 C ATOM 319 CZ PHE A 26 11.785 -0.933 -3.363 1.00 0.00 C ATOM 0 H PHE A 26 14.855 -3.525 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 26 12.934 -1.506 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.413 -1.909 -6.310 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.062 -0.254 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.818 -3.064 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.214 0.831 -4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.180 -2.890 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.577 1.005 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 26 11.076 -0.858 -2.552 1.00 0.00 H new ATOM 329 N ILE A 27 15.891 -1.505 -9.396 1.00 0.00 N ATOM 330 CA ILE A 27 16.667 -0.935 -10.484 1.00 0.00 C ATOM 331 C ILE A 27 15.937 -1.177 -11.807 1.00 0.00 C ATOM 332 O ILE A 27 16.132 -0.440 -12.772 1.00 0.00 O ATOM 333 CB ILE A 27 18.098 -1.476 -10.463 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.719 -1.329 -9.073 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.950 -0.814 -11.546 1.00 0.00 C ATOM 336 CD1 ILE A 27 19.813 -2.373 -8.848 1.00 0.00 C ATOM 0 H ILE A 27 16.340 -2.284 -8.914 1.00 0.00 H new ATOM 0 HA ILE A 27 16.758 0.144 -10.362 1.00 0.00 H new ATOM 0 HB ILE A 27 18.064 -2.542 -10.688 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.138 -0.329 -8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.946 -1.437 -8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.962 -1.216 -11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.515 -1.015 -12.525 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.981 0.262 -11.377 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.238 -2.246 -7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.386 -3.372 -8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.596 -2.246 -9.595 1.00 0.00 H new ATOM 348 N GLN A 28 15.111 -2.213 -11.810 1.00 0.00 N ATOM 349 CA GLN A 28 14.352 -2.563 -12.997 1.00 0.00 C ATOM 350 C GLN A 28 13.243 -1.536 -13.240 1.00 0.00 C ATOM 351 O GLN A 28 13.109 -1.010 -14.343 1.00 0.00 O ATOM 352 CB GLN A 28 13.776 -3.975 -12.885 1.00 0.00 C ATOM 353 CG GLN A 28 12.858 -4.289 -14.069 1.00 0.00 C ATOM 354 CD GLN A 28 12.819 -5.793 -14.349 1.00 0.00 C ATOM 355 OE1 GLN A 28 12.863 -6.619 -13.451 1.00 0.00 O ATOM 356 NE2 GLN A 28 12.736 -6.102 -15.640 1.00 0.00 N ATOM 0 H GLN A 28 14.951 -2.822 -11.007 1.00 0.00 H new ATOM 0 HA GLN A 28 15.028 -2.550 -13.852 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.588 -4.701 -12.848 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.219 -4.071 -11.953 1.00 0.00 H new ATOM 0 HG2 GLN A 28 11.851 -3.928 -13.859 1.00 0.00 H new ATOM 0 HG3 GLN A 28 13.208 -3.759 -14.955 1.00 0.00 H new ATOM 0 HE21 GLN A 28 12.703 -5.361 -16.341 1.00 0.00 H new ATOM 0 HE22 GLN A 28 12.705 -7.080 -15.929 1.00 0.00 H new ATOM 365 N CYS A 29 12.477 -1.281 -12.189 1.00 0.00 N ATOM 366 CA CYS A 29 11.384 -0.327 -12.274 1.00 0.00 C ATOM 367 C CYS A 29 11.964 1.081 -12.124 1.00 0.00 C ATOM 368 O CYS A 29 11.410 2.044 -12.654 1.00 0.00 O ATOM 369 CB CYS A 29 10.303 -0.612 -11.230 1.00 0.00 C ATOM 370 SG CYS A 29 9.046 0.719 -11.251 1.00 0.00 S ATOM 0 H CYS A 29 12.592 -1.718 -11.275 1.00 0.00 H new ATOM 0 HA CYS A 29 10.894 -0.416 -13.243 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.831 -1.573 -11.436 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.752 -0.684 -10.239 1.00 0.00 H new ATOM 0 HG CYS A 29 9.545 1.779 -11.815 1.00 0.00 H new ATOM 376 N ASN A 30 13.072 1.157 -11.401 1.00 0.00 N ATOM 377 CA ASN A 30 13.732 2.432 -11.176 1.00 0.00 C ATOM 378 C ASN A 30 13.290 2.999 -9.825 1.00 0.00 C ATOM 379 O ASN A 30 12.652 4.049 -9.768 1.00 0.00 O ATOM 380 CB ASN A 30 13.359 3.445 -12.259 1.00 0.00 C ATOM 381 CG ASN A 30 13.539 2.847 -13.656 1.00 0.00 C ATOM 382 OD1 ASN A 30 14.176 1.823 -13.842 1.00 0.00 O ATOM 383 ND2 ASN A 30 12.943 3.539 -14.622 1.00 0.00 N ATOM 0 H ASN A 30 13.529 0.357 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 30 14.808 2.262 -11.197 1.00 0.00 H new ATOM 0 HB2 ASN A 30 12.324 3.761 -12.125 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.980 4.335 -12.158 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.003 3.221 -15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.425 4.388 -14.396 1.00 0.00 H new ATOM 390 N LEU A 31 13.645 2.279 -8.772 1.00 0.00 N ATOM 391 CA LEU A 31 13.293 2.697 -7.425 1.00 0.00 C ATOM 392 C LEU A 31 14.571 2.969 -6.629 1.00 0.00 C ATOM 393 O LEU A 31 14.553 2.961 -5.399 1.00 0.00 O ATOM 394 CB LEU A 31 12.367 1.669 -6.771 1.00 0.00 C ATOM 395 CG LEU A 31 10.909 1.690 -7.232 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.467 3.110 -7.588 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.686 0.713 -8.387 1.00 0.00 C ATOM 0 H LEU A 31 14.173 1.408 -8.824 1.00 0.00 H new ATOM 0 HA LEU A 31 12.729 3.630 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.772 0.674 -6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.388 1.825 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 31 10.284 1.357 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.427 3.097 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.566 3.752 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.093 3.495 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.641 0.747 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.322 0.991 -9.227 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.935 -0.297 -8.062 1.00 0.00 H new ATOM 409 N VAL A 32 15.648 3.203 -7.364 1.00 0.00 N ATOM 410 CA VAL A 32 16.933 3.477 -6.742 1.00 0.00 C ATOM 411 C VAL A 32 17.289 4.951 -6.945 1.00 0.00 C ATOM 412 O VAL A 32 18.405 5.275 -7.347 1.00 0.00 O ATOM 413 CB VAL A 32 17.996 2.524 -7.293 1.00 0.00 C ATOM 414 CG1 VAL A 32 19.076 2.245 -6.247 1.00 0.00 C ATOM 415 CG2 VAL A 32 17.361 1.223 -7.788 1.00 0.00 C ATOM 0 H VAL A 32 15.658 3.209 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 32 16.882 3.299 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 32 18.473 3.009 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.819 1.565 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 32 19.558 3.180 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 32 18.621 1.790 -5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.138 0.563 -8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 32 16.846 0.732 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 32 16.646 1.445 -8.580 1.00 0.00 H new ATOM 425 N THR A 33 16.318 5.807 -6.657 1.00 0.00 N ATOM 426 CA THR A 33 16.514 7.238 -6.804 1.00 0.00 C ATOM 427 C THR A 33 15.938 7.982 -5.597 1.00 0.00 C ATOM 428 O THR A 33 15.709 9.189 -5.659 1.00 0.00 O ATOM 429 CB THR A 33 15.894 7.667 -8.135 1.00 0.00 C ATOM 430 OG1 THR A 33 16.270 6.634 -9.042 1.00 0.00 O ATOM 431 CG2 THR A 33 16.552 8.923 -8.709 1.00 0.00 C ATOM 0 H THR A 33 15.393 5.535 -6.323 1.00 0.00 H new ATOM 0 HA THR A 33 17.574 7.491 -6.827 1.00 0.00 H new ATOM 0 HB THR A 33 14.828 7.846 -7.998 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.908 6.831 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 33 16.075 9.184 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 33 16.439 9.747 -8.005 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.612 8.733 -8.878 1.00 0.00 H new ATOM 439 N GLU A 34 15.718 7.230 -4.529 1.00 0.00 N ATOM 440 CA GLU A 34 15.172 7.802 -3.310 1.00 0.00 C ATOM 441 C GLU A 34 14.175 8.912 -3.646 1.00 0.00 C ATOM 442 O GLU A 34 14.061 9.892 -2.912 1.00 0.00 O ATOM 443 CB GLU A 34 16.288 8.323 -2.401 1.00 0.00 C ATOM 444 CG GLU A 34 17.132 7.173 -1.853 1.00 0.00 C ATOM 445 CD GLU A 34 17.806 7.565 -0.536 1.00 0.00 C ATOM 446 OE1 GLU A 34 18.947 8.049 -0.545 1.00 0.00 O ATOM 447 OE2 GLU A 34 17.100 7.351 0.521 1.00 0.00 O ATOM 0 H GLU A 34 15.908 6.229 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 34 14.644 7.018 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.923 9.011 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.855 8.887 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.502 6.297 -1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.890 6.893 -2.584 1.00 0.00 H new ATOM 455 N GLU A 35 13.476 8.721 -4.755 1.00 0.00 N ATOM 456 CA GLU A 35 12.492 9.693 -5.197 1.00 0.00 C ATOM 457 C GLU A 35 11.342 8.992 -5.922 1.00 0.00 C ATOM 458 O GLU A 35 10.174 9.294 -5.680 1.00 0.00 O ATOM 459 CB GLU A 35 13.134 10.758 -6.088 1.00 0.00 C ATOM 460 CG GLU A 35 12.192 11.947 -6.288 1.00 0.00 C ATOM 461 CD GLU A 35 12.980 13.232 -6.549 1.00 0.00 C ATOM 462 OE1 GLU A 35 14.120 13.175 -7.031 1.00 0.00 O ATOM 463 OE2 GLU A 35 12.365 14.322 -6.232 1.00 0.00 O ATOM 0 H GLU A 35 13.572 7.906 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 35 12.089 10.197 -4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.066 11.100 -5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.387 10.324 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.524 11.749 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.566 12.073 -5.404 1.00 0.00 H new ATOM 471 N GLU A 36 11.711 8.070 -6.799 1.00 0.00 N ATOM 472 CA GLU A 36 10.726 7.322 -7.561 1.00 0.00 C ATOM 473 C GLU A 36 9.804 6.546 -6.619 1.00 0.00 C ATOM 474 O GLU A 36 8.598 6.465 -6.852 1.00 0.00 O ATOM 475 CB GLU A 36 11.402 6.385 -8.563 1.00 0.00 C ATOM 476 CG GLU A 36 10.673 6.402 -9.908 1.00 0.00 C ATOM 477 CD GLU A 36 10.707 7.798 -10.533 1.00 0.00 C ATOM 478 OE1 GLU A 36 11.779 8.414 -10.615 1.00 0.00 O ATOM 479 OE2 GLU A 36 9.566 8.239 -10.942 1.00 0.00 O ATOM 0 H GLU A 36 12.680 7.824 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 36 10.121 8.029 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.440 6.686 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.415 5.370 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.136 5.685 -10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 36 9.639 6.087 -9.769 1.00 0.00 H new ATOM 487 N ILE A 37 10.405 5.994 -5.576 1.00 0.00 N ATOM 488 CA ILE A 37 9.653 5.226 -4.598 1.00 0.00 C ATOM 489 C ILE A 37 8.739 6.167 -3.811 1.00 0.00 C ATOM 490 O ILE A 37 7.775 5.725 -3.186 1.00 0.00 O ATOM 491 CB ILE A 37 10.598 4.407 -3.717 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.574 5.317 -2.967 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.326 3.341 -4.537 1.00 0.00 C ATOM 494 CD1 ILE A 37 12.908 4.610 -2.726 1.00 0.00 C ATOM 0 H ILE A 37 11.405 6.063 -5.386 1.00 0.00 H new ATOM 0 HA ILE A 37 9.011 4.500 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 37 10.001 3.886 -2.968 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.740 6.229 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.139 5.615 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.991 2.773 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.597 2.667 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.909 3.822 -5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.583 5.279 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.741 3.712 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.352 4.335 -3.683 1.00 0.00 H new ATOM 506 N LYS A 38 9.072 7.449 -3.867 1.00 0.00 N ATOM 507 CA LYS A 38 8.294 8.456 -3.167 1.00 0.00 C ATOM 508 C LYS A 38 7.099 8.864 -4.032 1.00 0.00 C ATOM 509 O LYS A 38 6.165 9.500 -3.547 1.00 0.00 O ATOM 510 CB LYS A 38 9.183 9.630 -2.755 1.00 0.00 C ATOM 511 CG LYS A 38 9.178 10.725 -3.823 1.00 0.00 C ATOM 512 CD LYS A 38 8.588 12.025 -3.273 1.00 0.00 C ATOM 513 CE LYS A 38 7.599 12.641 -4.264 1.00 0.00 C ATOM 514 NZ LYS A 38 6.263 12.782 -3.643 1.00 0.00 N ATOM 0 H LYS A 38 9.871 7.813 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 38 7.893 8.049 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.833 10.040 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.202 9.279 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.195 10.902 -4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.598 10.395 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.085 11.828 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.390 12.734 -3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.960 13.617 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.529 12.015 -5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.636 13.308 -4.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.863 11.839 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.351 13.298 -2.744 1.00 0.00 H new ATOM 527 N TYR A 39 7.169 8.482 -5.299 1.00 0.00 N ATOM 528 CA TYR A 39 6.106 8.800 -6.236 1.00 0.00 C ATOM 529 C TYR A 39 5.641 7.548 -6.983 1.00 0.00 C ATOM 530 O TYR A 39 5.440 7.583 -8.196 1.00 0.00 O ATOM 531 CB TYR A 39 6.709 9.784 -7.241 1.00 0.00 C ATOM 532 CG TYR A 39 5.741 10.877 -7.698 1.00 0.00 C ATOM 533 CD1 TYR A 39 5.043 11.615 -6.765 1.00 0.00 C ATOM 534 CD2 TYR A 39 5.568 11.125 -9.045 1.00 0.00 C ATOM 535 CE1 TYR A 39 4.132 12.643 -7.195 1.00 0.00 C ATOM 536 CE2 TYR A 39 4.658 12.154 -9.475 1.00 0.00 C ATOM 537 CZ TYR A 39 3.984 12.863 -8.530 1.00 0.00 C ATOM 538 OH TYR A 39 3.124 13.834 -8.937 1.00 0.00 O ATOM 0 H TYR A 39 7.946 7.955 -5.698 1.00 0.00 H new ATOM 0 HA TYR A 39 5.244 9.213 -5.712 1.00 0.00 H new ATOM 0 HB2 TYR A 39 7.586 10.253 -6.794 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.054 9.230 -8.114 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.180 11.421 -5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.115 10.547 -9.776 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.578 13.227 -6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.513 12.359 -10.526 1.00 0.00 H new ATOM 0 HH TYR A 39 3.121 13.879 -9.916 1.00 0.00 H new ATOM 548 N LEU A 40 5.483 6.471 -6.227 1.00 0.00 N ATOM 549 CA LEU A 40 5.046 5.210 -6.803 1.00 0.00 C ATOM 550 C LEU A 40 3.956 4.602 -5.918 1.00 0.00 C ATOM 551 O LEU A 40 3.690 5.099 -4.825 1.00 0.00 O ATOM 552 CB LEU A 40 6.241 4.283 -7.033 1.00 0.00 C ATOM 553 CG LEU A 40 6.478 3.217 -5.959 1.00 0.00 C ATOM 554 CD1 LEU A 40 7.664 2.323 -6.328 1.00 0.00 C ATOM 555 CD2 LEU A 40 6.649 3.856 -4.580 1.00 0.00 C ATOM 0 H LEU A 40 5.650 6.446 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 40 4.605 5.372 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.108 3.782 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.140 4.894 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 40 5.596 2.579 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.811 1.574 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.463 1.825 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.563 2.932 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.816 3.077 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.504 4.532 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.749 4.415 -4.324 1.00 0.00 H new ATOM 567 N ASP A 41 3.355 3.535 -6.424 1.00 0.00 N ATOM 568 CA ASP A 41 2.301 2.853 -5.694 1.00 0.00 C ATOM 569 C ASP A 41 2.884 1.630 -4.985 1.00 0.00 C ATOM 570 O ASP A 41 4.098 1.431 -4.982 1.00 0.00 O ATOM 571 CB ASP A 41 1.198 2.371 -6.639 1.00 0.00 C ATOM 572 CG ASP A 41 0.768 3.384 -7.702 1.00 0.00 C ATOM 573 OD1 ASP A 41 1.597 3.896 -8.469 1.00 0.00 O ATOM 574 OD2 ASP A 41 -0.495 3.647 -7.725 1.00 0.00 O ATOM 0 H ASP A 41 3.578 3.126 -7.331 1.00 0.00 H new ATOM 0 HA ASP A 41 1.879 3.557 -4.977 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.540 1.465 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.326 2.098 -6.045 1.00 0.00 H new ATOM 580 N LYS A 42 1.994 0.842 -4.401 1.00 0.00 N ATOM 581 CA LYS A 42 2.406 -0.356 -3.691 1.00 0.00 C ATOM 582 C LYS A 42 2.360 -1.550 -4.645 1.00 0.00 C ATOM 583 O LYS A 42 3.252 -2.399 -4.627 1.00 0.00 O ATOM 584 CB LYS A 42 1.564 -0.546 -2.427 1.00 0.00 C ATOM 585 CG LYS A 42 0.965 -1.953 -2.374 1.00 0.00 C ATOM 586 CD LYS A 42 2.036 -2.991 -2.031 1.00 0.00 C ATOM 587 CE LYS A 42 1.751 -3.647 -0.678 1.00 0.00 C ATOM 588 NZ LYS A 42 1.415 -5.077 -0.856 1.00 0.00 N ATOM 0 H LYS A 42 0.988 1.010 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 42 3.436 -0.260 -3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.182 -0.376 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.765 0.195 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.170 -1.986 -1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.512 -2.196 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.070 -3.754 -2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.016 -2.514 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.622 -3.550 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.927 -3.132 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.803 -5.626 -0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.382 -5.190 -0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.824 -5.421 -1.748 1.00 0.00 H new ATOM 601 N ASP A 43 1.314 -1.579 -5.457 1.00 0.00 N ATOM 602 CA ASP A 43 1.142 -2.656 -6.418 1.00 0.00 C ATOM 603 C ASP A 43 2.303 -2.637 -7.413 1.00 0.00 C ATOM 604 O ASP A 43 2.566 -3.633 -8.086 1.00 0.00 O ATOM 605 CB ASP A 43 -0.158 -2.487 -7.206 1.00 0.00 C ATOM 606 CG ASP A 43 -0.956 -3.775 -7.421 1.00 0.00 C ATOM 607 OD1 ASP A 43 -2.132 -3.871 -7.038 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.313 -4.721 -8.017 1.00 0.00 O ATOM 0 H ASP A 43 0.577 -0.874 -5.470 1.00 0.00 H new ATOM 0 HA ASP A 43 1.112 -3.597 -5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.790 -1.768 -6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.078 -2.057 -8.179 1.00 0.00 H new ATOM 614 N ILE A 44 2.968 -1.492 -7.476 1.00 0.00 N ATOM 615 CA ILE A 44 4.096 -1.331 -8.377 1.00 0.00 C ATOM 616 C ILE A 44 5.246 -2.227 -7.915 1.00 0.00 C ATOM 617 O ILE A 44 5.997 -2.754 -8.735 1.00 0.00 O ATOM 618 CB ILE A 44 4.478 0.146 -8.498 1.00 0.00 C ATOM 619 CG1 ILE A 44 4.065 0.709 -9.861 1.00 0.00 C ATOM 620 CG2 ILE A 44 5.968 0.352 -8.221 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.622 1.214 -9.831 1.00 0.00 C ATOM 0 H ILE A 44 2.747 -0.668 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 44 3.827 -1.651 -9.384 1.00 0.00 H new ATOM 0 HB ILE A 44 3.930 0.704 -7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.733 1.524 -10.140 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.168 -0.063 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.212 1.410 -8.314 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.201 0.013 -7.212 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.554 -0.220 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.354 1.609 -10.811 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.954 0.391 -9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.528 2.003 -9.084 1.00 0.00 H new ATOM 633 N LEU A 45 5.350 -2.373 -6.602 1.00 0.00 N ATOM 634 CA LEU A 45 6.396 -3.196 -6.020 1.00 0.00 C ATOM 635 C LEU A 45 6.085 -4.671 -6.284 1.00 0.00 C ATOM 636 O LEU A 45 6.942 -5.414 -6.760 1.00 0.00 O ATOM 637 CB LEU A 45 6.579 -2.862 -4.539 1.00 0.00 C ATOM 638 CG LEU A 45 7.206 -1.501 -4.231 1.00 0.00 C ATOM 639 CD1 LEU A 45 8.417 -1.238 -5.129 1.00 0.00 C ATOM 640 CD2 LEU A 45 6.166 -0.383 -4.329 1.00 0.00 C ATOM 0 H LEU A 45 4.726 -1.935 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 45 7.355 -2.983 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.604 -2.909 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.199 -3.636 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 45 7.566 -1.517 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.843 -0.264 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.166 -2.012 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.105 -1.250 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 45 6.638 0.574 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.754 -0.357 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 45 5.364 -0.568 -3.614 1.00 0.00 H new ATOM 652 N ILE A 46 4.856 -5.049 -5.964 1.00 0.00 N ATOM 653 CA ILE A 46 4.421 -6.422 -6.161 1.00 0.00 C ATOM 654 C ILE A 46 4.689 -6.834 -7.610 1.00 0.00 C ATOM 655 O ILE A 46 5.045 -7.981 -7.876 1.00 0.00 O ATOM 656 CB ILE A 46 2.961 -6.587 -5.734 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.010 -6.198 -6.868 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.673 -5.805 -4.451 1.00 0.00 C ATOM 659 CD1 ILE A 46 1.399 -7.440 -7.521 1.00 0.00 C ATOM 0 H ILE A 46 4.148 -4.429 -5.570 1.00 0.00 H new ATOM 0 HA ILE A 46 4.993 -7.099 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 46 2.787 -7.640 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.217 -5.559 -6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.549 -5.617 -7.616 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.629 -5.939 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.315 -6.171 -3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.870 -4.746 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.727 -7.136 -8.324 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.194 -8.064 -7.930 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.841 -8.006 -6.775 1.00 0.00 H new ATOM 671 N ALA A 47 4.507 -5.877 -8.507 1.00 0.00 N ATOM 672 CA ALA A 47 4.724 -6.127 -9.922 1.00 0.00 C ATOM 673 C ALA A 47 6.222 -6.053 -10.224 1.00 0.00 C ATOM 674 O ALA A 47 6.709 -6.719 -11.137 1.00 0.00 O ATOM 675 CB ALA A 47 3.912 -5.126 -10.748 1.00 0.00 C ATOM 0 H ALA A 47 4.212 -4.927 -8.282 1.00 0.00 H new ATOM 0 HA ALA A 47 4.382 -7.126 -10.193 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.075 -5.313 -11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.853 -5.239 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.230 -4.112 -10.506 1.00 0.00 H new ATOM 681 N LEU A 48 6.911 -5.237 -9.440 1.00 0.00 N ATOM 682 CA LEU A 48 8.344 -5.067 -9.612 1.00 0.00 C ATOM 683 C LEU A 48 9.023 -6.438 -9.587 1.00 0.00 C ATOM 684 O LEU A 48 10.076 -6.625 -10.196 1.00 0.00 O ATOM 685 CB LEU A 48 8.897 -4.088 -8.575 1.00 0.00 C ATOM 686 CG LEU A 48 10.232 -4.473 -7.934 1.00 0.00 C ATOM 687 CD1 LEU A 48 10.833 -3.293 -7.169 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.079 -5.712 -7.048 1.00 0.00 C ATOM 0 H LEU A 48 6.504 -4.686 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 48 8.560 -4.621 -10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.012 -3.114 -9.050 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.157 -3.972 -7.783 1.00 0.00 H new ATOM 0 HG LEU A 48 10.931 -4.731 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.781 -3.593 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.001 -2.463 -7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.145 -2.981 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.043 -5.964 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.358 -5.507 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.727 -6.549 -7.651 1.00 0.00 H new ATOM 700 N GLY A 49 8.392 -7.362 -8.877 1.00 0.00 N ATOM 701 CA GLY A 49 8.922 -8.711 -8.764 1.00 0.00 C ATOM 702 C GLY A 49 8.847 -9.211 -7.320 1.00 0.00 C ATOM 703 O GLY A 49 9.760 -9.883 -6.844 1.00 0.00 O ATOM 0 H GLY A 49 7.519 -7.203 -8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.360 -9.382 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.957 -8.729 -9.105 1.00 0.00 H new ATOM 707 N VAL A 50 7.749 -8.863 -6.663 1.00 0.00 N ATOM 708 CA VAL A 50 7.544 -9.268 -5.283 1.00 0.00 C ATOM 709 C VAL A 50 6.224 -10.034 -5.172 1.00 0.00 C ATOM 710 O VAL A 50 5.170 -9.435 -4.965 1.00 0.00 O ATOM 711 CB VAL A 50 7.604 -8.045 -4.365 1.00 0.00 C ATOM 712 CG1 VAL A 50 7.729 -8.467 -2.899 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.750 -7.114 -4.767 1.00 0.00 C ATOM 0 H VAL A 50 6.993 -8.306 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 50 8.339 -9.940 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 50 6.670 -7.494 -4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.770 -7.580 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.866 -9.072 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.640 -9.050 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.771 -6.253 -4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.696 -7.650 -4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.601 -6.775 -5.792 1.00 0.00 H new ATOM 723 N ASN A 51 6.325 -11.347 -5.316 1.00 0.00 N ATOM 724 CA ASN A 51 5.153 -12.201 -5.235 1.00 0.00 C ATOM 725 C ASN A 51 4.820 -12.466 -3.765 1.00 0.00 C ATOM 726 O ASN A 51 3.715 -12.898 -3.442 1.00 0.00 O ATOM 727 CB ASN A 51 5.405 -13.549 -5.912 1.00 0.00 C ATOM 728 CG ASN A 51 6.598 -14.267 -5.277 1.00 0.00 C ATOM 729 OD1 ASN A 51 7.716 -13.780 -5.270 1.00 0.00 O ATOM 730 ND2 ASN A 51 6.297 -15.449 -4.746 1.00 0.00 N ATOM 0 H ASN A 51 7.201 -11.840 -5.488 1.00 0.00 H new ATOM 0 HA ASN A 51 4.331 -11.692 -5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 51 4.515 -14.173 -5.830 1.00 0.00 H new ATOM 0 HB3 ASN A 51 5.591 -13.397 -6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 51 7.024 -16.007 -4.298 1.00 0.00 H new ATOM 0 HD22 ASN A 51 5.339 -15.797 -4.787 1.00 0.00 H new ATOM 737 N LYS A 52 5.797 -12.194 -2.912 1.00 0.00 N ATOM 738 CA LYS A 52 5.623 -12.397 -1.485 1.00 0.00 C ATOM 739 C LYS A 52 4.680 -11.326 -0.932 1.00 0.00 C ATOM 740 O LYS A 52 5.105 -10.209 -0.640 1.00 0.00 O ATOM 741 CB LYS A 52 6.981 -12.443 -0.779 1.00 0.00 C ATOM 742 CG LYS A 52 7.912 -13.454 -1.450 1.00 0.00 C ATOM 743 CD LYS A 52 9.376 -13.152 -1.123 1.00 0.00 C ATOM 744 CE LYS A 52 10.314 -14.083 -1.894 1.00 0.00 C ATOM 745 NZ LYS A 52 11.615 -14.199 -1.199 1.00 0.00 N ATOM 0 H LYS A 52 6.712 -11.834 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 52 5.157 -13.363 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.438 -11.454 -0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.842 -12.710 0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.662 -14.461 -1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.764 -13.429 -2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.601 -12.115 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.544 -13.266 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.858 -15.068 -1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.467 -13.701 -2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.240 -14.834 -1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.055 -13.260 -1.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.466 -14.585 -0.245 1.00 0.00 H new ATOM 758 N ILE A 53 3.416 -11.703 -0.808 1.00 0.00 N ATOM 759 CA ILE A 53 2.409 -10.789 -0.298 1.00 0.00 C ATOM 760 C ILE A 53 2.639 -10.567 1.199 1.00 0.00 C ATOM 761 O ILE A 53 2.570 -11.509 1.987 1.00 0.00 O ATOM 762 CB ILE A 53 1.005 -11.295 -0.635 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.501 -12.269 0.433 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.966 -11.910 -2.036 1.00 0.00 C ATOM 765 CD1 ILE A 53 -0.878 -12.819 0.067 1.00 0.00 C ATOM 0 H ILE A 53 3.066 -12.630 -1.052 1.00 0.00 H new ATOM 0 HA ILE A 53 2.497 -9.817 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 53 0.326 -10.442 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.207 -13.092 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.450 -11.763 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.043 -12.262 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.252 -11.158 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.661 -12.748 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.212 -13.508 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.587 -11.996 -0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.819 -13.346 -0.885 1.00 0.00 H new ATOM 777 N GLY A 54 2.908 -9.317 1.545 1.00 0.00 N ATOM 778 CA GLY A 54 3.150 -8.961 2.933 1.00 0.00 C ATOM 779 C GLY A 54 4.194 -7.847 3.039 1.00 0.00 C ATOM 780 O GLY A 54 3.860 -6.668 2.947 1.00 0.00 O ATOM 0 H GLY A 54 2.964 -8.538 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.218 -8.637 3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.491 -9.838 3.483 1.00 0.00 H new ATOM 784 N ASP A 55 5.438 -8.263 3.231 1.00 0.00 N ATOM 785 CA ASP A 55 6.533 -7.316 3.351 1.00 0.00 C ATOM 786 C ASP A 55 6.278 -6.127 2.421 1.00 0.00 C ATOM 787 O ASP A 55 6.652 -4.998 2.733 1.00 0.00 O ATOM 788 CB ASP A 55 7.862 -7.956 2.945 1.00 0.00 C ATOM 789 CG ASP A 55 8.628 -8.630 4.085 1.00 0.00 C ATOM 790 OD1 ASP A 55 8.048 -8.989 5.121 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.892 -8.786 3.875 1.00 0.00 O ATOM 0 H ASP A 55 5.711 -9.243 3.306 1.00 0.00 H new ATOM 0 HA ASP A 55 6.589 -6.996 4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.670 -8.696 2.169 1.00 0.00 H new ATOM 0 HB3 ASP A 55 8.498 -7.189 2.503 1.00 0.00 H new ATOM 797 N ARG A 56 5.643 -6.423 1.296 1.00 0.00 N ATOM 798 CA ARG A 56 5.334 -5.394 0.318 1.00 0.00 C ATOM 799 C ARG A 56 4.685 -4.189 1.003 1.00 0.00 C ATOM 800 O ARG A 56 4.884 -3.050 0.584 1.00 0.00 O ATOM 801 CB ARG A 56 4.391 -5.926 -0.764 1.00 0.00 C ATOM 802 CG ARG A 56 5.172 -6.354 -2.008 1.00 0.00 C ATOM 803 CD ARG A 56 4.615 -7.659 -2.582 1.00 0.00 C ATOM 804 NE ARG A 56 3.144 -7.691 -2.432 1.00 0.00 N ATOM 805 CZ ARG A 56 2.354 -8.672 -2.917 1.00 0.00 C ATOM 806 NH1 ARG A 56 2.891 -9.713 -3.589 1.00 0.00 N ATOM 807 NH2 ARG A 56 1.051 -8.598 -2.726 1.00 0.00 N ATOM 0 H ARG A 56 5.334 -7.361 1.040 1.00 0.00 H new ATOM 0 HA ARG A 56 6.270 -5.090 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.826 -6.773 -0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.667 -5.156 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.120 -5.569 -2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 56 6.224 -6.484 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.883 -7.746 -3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.060 -8.511 -2.068 1.00 0.00 H new ATOM 0 HE ARG A 56 2.698 -6.923 -1.930 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.900 -9.761 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.288 -10.451 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.654 -7.808 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.440 -9.331 -3.086 1.00 0.00 H new ATOM 820 N LEU A 57 3.920 -4.483 2.045 1.00 0.00 N ATOM 821 CA LEU A 57 3.240 -3.438 2.792 1.00 0.00 C ATOM 822 C LEU A 57 4.279 -2.528 3.449 1.00 0.00 C ATOM 823 O LEU A 57 4.117 -1.308 3.467 1.00 0.00 O ATOM 824 CB LEU A 57 2.244 -4.048 3.780 1.00 0.00 C ATOM 825 CG LEU A 57 1.696 -3.102 4.850 1.00 0.00 C ATOM 826 CD1 LEU A 57 1.753 -1.648 4.377 1.00 0.00 C ATOM 827 CD2 LEU A 57 0.285 -3.513 5.274 1.00 0.00 C ATOM 0 H LEU A 57 3.756 -5.429 2.389 1.00 0.00 H new ATOM 0 HA LEU A 57 2.648 -2.814 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.404 -4.452 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.726 -4.889 4.279 1.00 0.00 H new ATOM 0 HG LEU A 57 2.332 -3.178 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.358 -0.996 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.787 -1.375 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.155 -1.536 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.081 -2.824 6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.378 -3.484 4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.307 -4.524 5.680 1.00 0.00 H new ATOM 839 N LYS A 58 5.323 -3.154 3.970 1.00 0.00 N ATOM 840 CA LYS A 58 6.388 -2.415 4.625 1.00 0.00 C ATOM 841 C LYS A 58 6.963 -1.384 3.652 1.00 0.00 C ATOM 842 O LYS A 58 7.097 -0.211 3.993 1.00 0.00 O ATOM 843 CB LYS A 58 7.436 -3.376 5.193 1.00 0.00 C ATOM 844 CG LYS A 58 8.769 -3.229 4.456 1.00 0.00 C ATOM 845 CD LYS A 58 9.448 -1.904 4.809 1.00 0.00 C ATOM 846 CE LYS A 58 10.519 -2.106 5.882 1.00 0.00 C ATOM 847 NZ LYS A 58 11.405 -3.236 5.525 1.00 0.00 N ATOM 0 H LYS A 58 5.454 -4.165 3.952 1.00 0.00 H new ATOM 0 HA LYS A 58 5.998 -1.863 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.579 -3.177 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.079 -4.402 5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.426 -4.059 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.601 -3.280 3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.900 -1.473 3.915 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.702 -1.192 5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.108 -1.195 5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.046 -2.298 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.230 -3.244 6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.884 -4.131 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.725 -3.129 4.541 1.00 0.00 H new ATOM 860 N ILE A 59 7.284 -1.861 2.458 1.00 0.00 N ATOM 861 CA ILE A 59 7.842 -0.995 1.433 1.00 0.00 C ATOM 862 C ILE A 59 6.836 0.110 1.103 1.00 0.00 C ATOM 863 O ILE A 59 7.223 1.245 0.827 1.00 0.00 O ATOM 864 CB ILE A 59 8.274 -1.815 0.216 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.380 -2.805 0.587 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.685 -0.904 -0.942 1.00 0.00 C ATOM 867 CD1 ILE A 59 9.749 -3.688 -0.606 1.00 0.00 C ATOM 0 H ILE A 59 7.168 -2.835 2.178 1.00 0.00 H new ATOM 0 HA ILE A 59 8.746 -0.507 1.797 1.00 0.00 H new ATOM 0 HB ILE A 59 7.419 -2.399 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.261 -2.261 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.051 -3.429 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.988 -1.513 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.842 -0.275 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.519 -0.275 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.537 -4.382 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.872 -4.249 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.101 -3.063 -1.426 1.00 0.00 H new ATOM 879 N LEU A 60 5.564 -0.260 1.143 1.00 0.00 N ATOM 880 CA LEU A 60 4.500 0.685 0.851 1.00 0.00 C ATOM 881 C LEU A 60 4.625 1.891 1.786 1.00 0.00 C ATOM 882 O LEU A 60 4.415 3.029 1.369 1.00 0.00 O ATOM 883 CB LEU A 60 3.137 -0.006 0.918 1.00 0.00 C ATOM 884 CG LEU A 60 1.933 0.907 1.163 1.00 0.00 C ATOM 885 CD1 LEU A 60 0.961 0.864 -0.018 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.244 0.562 2.485 1.00 0.00 C ATOM 0 H LEU A 60 5.247 -1.202 1.373 1.00 0.00 H new ATOM 0 HA LEU A 60 4.592 1.060 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.977 -0.542 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.169 -0.753 1.711 1.00 0.00 H new ATOM 0 HG LEU A 60 2.294 1.932 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.115 1.522 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.472 1.196 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.603 -0.156 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.392 1.225 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.899 -0.472 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.950 0.686 3.306 1.00 0.00 H new ATOM 898 N ARG A 61 4.966 1.600 3.033 1.00 0.00 N ATOM 899 CA ARG A 61 5.121 2.646 4.030 1.00 0.00 C ATOM 900 C ARG A 61 6.462 3.358 3.846 1.00 0.00 C ATOM 901 O ARG A 61 6.523 4.587 3.863 1.00 0.00 O ATOM 902 CB ARG A 61 5.045 2.072 5.446 1.00 0.00 C ATOM 903 CG ARG A 61 3.674 1.449 5.713 1.00 0.00 C ATOM 904 CD ARG A 61 3.094 1.945 7.039 1.00 0.00 C ATOM 905 NE ARG A 61 1.663 2.282 6.872 1.00 0.00 N ATOM 906 CZ ARG A 61 1.212 3.469 6.414 1.00 0.00 C ATOM 907 NH1 ARG A 61 2.080 4.445 6.073 1.00 0.00 N ATOM 908 NH2 ARG A 61 -0.089 3.662 6.305 1.00 0.00 N ATOM 0 H ARG A 61 5.139 0.655 3.376 1.00 0.00 H new ATOM 0 HA ARG A 61 4.306 3.358 3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 61 5.822 1.320 5.579 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.237 2.861 6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.993 1.697 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.762 0.363 5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 61 3.208 1.178 7.805 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.645 2.821 7.381 1.00 0.00 H new ATOM 0 HE ARG A 61 0.973 1.572 7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.084 4.288 6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.732 5.339 5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.738 2.920 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.445 4.554 5.961 1.00 0.00 H new ATOM 921 N LYS A 62 7.503 2.557 3.676 1.00 0.00 N ATOM 922 CA LYS A 62 8.839 3.096 3.490 1.00 0.00 C ATOM 923 C LYS A 62 8.862 3.971 2.235 1.00 0.00 C ATOM 924 O LYS A 62 9.508 5.017 2.215 1.00 0.00 O ATOM 925 CB LYS A 62 9.874 1.968 3.472 1.00 0.00 C ATOM 926 CG LYS A 62 9.800 1.136 4.754 1.00 0.00 C ATOM 927 CD LYS A 62 10.238 1.958 5.968 1.00 0.00 C ATOM 928 CE LYS A 62 10.250 1.102 7.235 1.00 0.00 C ATOM 929 NZ LYS A 62 9.809 1.896 8.402 1.00 0.00 N ATOM 0 H LYS A 62 7.448 1.539 3.663 1.00 0.00 H new ATOM 0 HA LYS A 62 9.112 3.735 4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.703 1.327 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.874 2.389 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.781 0.778 4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.436 0.256 4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.232 2.369 5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.563 2.803 6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.594 0.241 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.254 0.715 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.823 1.299 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.450 2.704 8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.843 2.244 8.240 1.00 0.00 H new ATOM 942 N SER A 63 8.149 3.510 1.218 1.00 0.00 N ATOM 943 CA SER A 63 8.078 4.237 -0.038 1.00 0.00 C ATOM 944 C SER A 63 7.709 5.698 0.224 1.00 0.00 C ATOM 945 O SER A 63 8.214 6.599 -0.444 1.00 0.00 O ATOM 946 CB SER A 63 7.066 3.596 -0.990 1.00 0.00 C ATOM 947 OG SER A 63 7.410 2.251 -1.307 1.00 0.00 O ATOM 0 H SER A 63 7.615 2.641 1.238 1.00 0.00 H new ATOM 0 HA SER A 63 9.058 4.196 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.075 3.619 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.010 4.182 -1.907 1.00 0.00 H new ATOM 0 HG SER A 63 7.625 1.765 -0.483 1.00 0.00 H new ATOM 953 N LYS A 64 6.831 5.888 1.198 1.00 0.00 N ATOM 954 CA LYS A 64 6.388 7.225 1.557 1.00 0.00 C ATOM 955 C LYS A 64 7.454 7.895 2.426 1.00 0.00 C ATOM 956 O LYS A 64 7.473 9.118 2.558 1.00 0.00 O ATOM 957 CB LYS A 64 5.004 7.174 2.209 1.00 0.00 C ATOM 958 CG LYS A 64 3.899 7.225 1.154 1.00 0.00 C ATOM 959 CD LYS A 64 3.205 5.868 1.022 1.00 0.00 C ATOM 960 CE LYS A 64 2.357 5.561 2.258 1.00 0.00 C ATOM 961 NZ LYS A 64 1.822 4.184 2.192 1.00 0.00 N ATOM 0 H LYS A 64 6.414 5.138 1.750 1.00 0.00 H new ATOM 0 HA LYS A 64 6.272 7.840 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.908 6.261 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.892 8.011 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.168 7.987 1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.322 7.516 0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.573 5.864 0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.952 5.086 0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.960 5.680 3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.535 6.273 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.117 4.049 2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.373 4.030 1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.598 3.504 2.318 1.00 0.00 H new ATOM 974 N SER A 65 8.315 7.065 2.995 1.00 0.00 N ATOM 975 CA SER A 65 9.381 7.561 3.848 1.00 0.00 C ATOM 976 C SER A 65 10.116 8.710 3.153 1.00 0.00 C ATOM 977 O SER A 65 10.811 9.490 3.801 1.00 0.00 O ATOM 978 CB SER A 65 10.363 6.445 4.209 1.00 0.00 C ATOM 979 OG SER A 65 11.258 6.836 5.247 1.00 0.00 O ATOM 0 H SER A 65 8.296 6.051 2.882 1.00 0.00 H new ATOM 0 HA SER A 65 8.935 7.929 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.808 5.561 4.523 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.934 6.165 3.324 1.00 0.00 H new ATOM 0 HG SER A 65 11.868 6.096 5.449 1.00 0.00 H new ATOM 985 N PHE A 66 9.935 8.777 1.842 1.00 0.00 N ATOM 986 CA PHE A 66 10.571 9.817 1.051 1.00 0.00 C ATOM 987 C PHE A 66 9.646 11.025 0.887 1.00 0.00 C ATOM 988 O PHE A 66 8.540 10.898 0.365 1.00 0.00 O ATOM 989 CB PHE A 66 10.858 9.219 -0.328 1.00 0.00 C ATOM 990 CG PHE A 66 11.847 8.051 -0.306 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.401 6.787 -0.080 1.00 0.00 C ATOM 992 CD2 PHE A 66 13.172 8.279 -0.512 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.320 5.703 -0.060 1.00 0.00 C ATOM 994 CE2 PHE A 66 14.090 7.196 -0.492 1.00 0.00 C ATOM 995 CZ PHE A 66 13.644 5.931 -0.267 1.00 0.00 C ATOM 0 H PHE A 66 9.357 8.128 1.308 1.00 0.00 H new ATOM 0 HA PHE A 66 11.482 10.155 1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.920 8.880 -0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.250 10.002 -0.978 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.349 6.607 0.084 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.526 9.284 -0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.967 4.698 0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 66 15.142 7.377 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.342 5.107 -0.253 1.00 0.00 H new ATOM 1005 N GLN A 67 10.134 12.169 1.343 1.00 0.00 N ATOM 1006 CA GLN A 67 9.365 13.399 1.254 1.00 0.00 C ATOM 1007 C GLN A 67 9.893 14.272 0.114 1.00 0.00 C ATOM 1008 O GLN A 67 9.374 14.225 -1.000 1.00 0.00 O ATOM 1009 CB GLN A 67 9.388 14.157 2.583 1.00 0.00 C ATOM 1010 CG GLN A 67 8.006 14.156 3.239 1.00 0.00 C ATOM 1011 CD GLN A 67 7.884 15.287 4.262 1.00 0.00 C ATOM 1012 OE1 GLN A 67 8.857 15.905 4.663 1.00 0.00 O ATOM 1013 NE2 GLN A 67 6.638 15.522 4.664 1.00 0.00 N ATOM 0 H GLN A 67 11.052 12.270 1.775 1.00 0.00 H new ATOM 0 HA GLN A 67 8.328 13.143 1.039 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.114 13.698 3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.714 15.183 2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 67 7.237 14.267 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 67 7.833 13.198 3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.868 14.968 4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 67 6.453 16.256 5.347 1.00 0.00 H new ATOM 1022 N ARG A 68 10.916 15.050 0.433 1.00 0.00 N ATOM 1023 CA ARG A 68 11.519 15.934 -0.551 1.00 0.00 C ATOM 1024 C ARG A 68 12.960 15.505 -0.838 1.00 0.00 C ATOM 1025 O ARG A 68 13.711 15.184 0.082 1.00 0.00 O ATOM 1026 CB ARG A 68 11.515 17.384 -0.064 1.00 0.00 C ATOM 1027 CG ARG A 68 10.387 18.180 -0.723 1.00 0.00 C ATOM 1028 CD ARG A 68 10.946 19.236 -1.680 1.00 0.00 C ATOM 1029 NE ARG A 68 10.351 19.066 -3.025 1.00 0.00 N ATOM 1030 CZ ARG A 68 10.901 19.542 -4.162 1.00 0.00 C ATOM 1031 NH1 ARG A 68 12.066 20.223 -4.125 1.00 0.00 N ATOM 1032 NH2 ARG A 68 10.282 19.332 -5.308 1.00 0.00 N ATOM 0 H ARG A 68 11.343 15.087 1.359 1.00 0.00 H new ATOM 0 HA ARG A 68 10.927 15.867 -1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.397 17.407 1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.474 17.850 -0.290 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.729 17.503 -1.268 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.782 18.663 0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.728 20.234 -1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.031 19.147 -1.739 1.00 0.00 H new ATOM 0 HE ARG A 68 9.470 18.557 -3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.536 20.381 -3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.476 20.580 -4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.402 18.817 -5.325 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.684 19.685 -6.177 1.00 0.00 H new TER 1045 ARG A 68 ATOM 1046 N LEU B 90 -23.237 9.204 4.399 1.00 0.00 N ATOM 1047 CA LEU B 90 -23.520 7.795 4.617 1.00 0.00 C ATOM 1048 C LEU B 90 -22.527 6.949 3.818 1.00 0.00 C ATOM 1049 O LEU B 90 -21.921 7.434 2.863 1.00 0.00 O ATOM 1050 CB LEU B 90 -24.985 7.488 4.302 1.00 0.00 C ATOM 1051 CG LEU B 90 -25.997 7.857 5.387 1.00 0.00 C ATOM 1052 CD1 LEU B 90 -27.324 8.305 4.771 1.00 0.00 C ATOM 1053 CD2 LEU B 90 -26.185 6.706 6.377 1.00 0.00 C ATOM 0 HA LEU B 90 -23.384 7.537 5.667 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -25.257 8.013 3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -25.076 6.421 4.096 1.00 0.00 H new ATOM 0 HG LEU B 90 -25.601 8.703 5.948 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -28.025 8.561 5.565 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -27.156 9.177 4.140 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -27.737 7.496 4.169 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -26.910 6.995 7.138 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -26.548 5.825 5.847 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -25.232 6.476 6.853 1.00 0.00 H new ATOM 1065 N PRO B 91 -22.389 5.667 4.247 1.00 0.00 N ATOM 1066 CA PRO B 91 -21.480 4.749 3.581 1.00 0.00 C ATOM 1067 C PRO B 91 -22.060 4.275 2.246 1.00 0.00 C ATOM 1068 O PRO B 91 -23.242 3.947 2.160 1.00 0.00 O ATOM 1069 CB PRO B 91 -21.269 3.616 4.572 1.00 0.00 C ATOM 1070 CG PRO B 91 -22.421 3.705 5.559 1.00 0.00 C ATOM 1071 CD PRO B 91 -23.090 5.058 5.373 1.00 0.00 C ATOM 0 HA PRO B 91 -20.530 5.214 3.320 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -21.262 2.651 4.066 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -20.310 3.716 5.081 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -23.135 2.899 5.387 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -22.058 3.596 6.581 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -24.154 4.948 5.164 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.003 5.670 6.271 1.00 0.00 H new ATOM 1079 N PHE B 92 -21.200 4.256 1.238 1.00 0.00 N ATOM 1080 CA PHE B 92 -21.612 3.829 -0.089 1.00 0.00 C ATOM 1081 C PHE B 92 -20.402 3.426 -0.935 1.00 0.00 C ATOM 1082 O PHE B 92 -20.338 3.742 -2.121 1.00 0.00 O ATOM 1083 CB PHE B 92 -22.306 5.023 -0.748 1.00 0.00 C ATOM 1084 CG PHE B 92 -23.699 4.708 -1.296 1.00 0.00 C ATOM 1085 CD1 PHE B 92 -23.857 3.737 -2.235 1.00 0.00 C ATOM 1086 CD2 PHE B 92 -24.780 5.398 -0.842 1.00 0.00 C ATOM 1087 CE1 PHE B 92 -25.149 3.445 -2.743 1.00 0.00 C ATOM 1088 CE2 PHE B 92 -26.072 5.106 -1.352 1.00 0.00 C ATOM 1089 CZ PHE B 92 -26.230 4.136 -2.291 1.00 0.00 C ATOM 0 H PHE B 92 -20.220 4.529 1.313 1.00 0.00 H new ATOM 0 HA PHE B 92 -22.273 2.966 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE B 92 -22.387 5.830 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE B 92 -21.681 5.390 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE B 92 -22.999 3.188 -2.594 1.00 0.00 H new ATOM 0 HD2 PHE B 92 -24.655 6.167 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE B 92 -25.274 2.674 -3.489 1.00 0.00 H new ATOM 0 HE2 PHE B 92 -26.930 5.655 -0.994 1.00 0.00 H new ATOM 0 HZ PHE B 92 -27.213 3.914 -2.678 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.474 2.735 -0.290 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.270 2.285 -0.969 1.00 0.00 C ATOM 1101 C VAL B 93 -18.659 1.405 -2.159 1.00 0.00 C ATOM 1102 O VAL B 93 -17.868 1.219 -3.083 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.345 1.574 0.021 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -17.203 0.091 -0.326 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.977 2.257 0.080 1.00 0.00 C ATOM 0 H VAL B 93 -19.531 2.476 0.695 1.00 0.00 H new ATOM 0 HA VAL B 93 -17.713 3.136 -1.361 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.798 1.643 1.010 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.540 -0.389 0.394 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -18.182 -0.386 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.785 -0.010 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.339 1.732 0.791 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.516 2.234 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -16.101 3.292 0.399 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.877 0.887 -2.099 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.380 0.032 -3.160 1.00 0.00 C ATOM 1117 C GLN B 94 -20.458 0.809 -4.476 1.00 0.00 C ATOM 1118 O GLN B 94 -20.124 0.280 -5.534 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.742 -0.557 -2.789 1.00 0.00 C ATOM 1120 CG GLN B 94 -22.322 -1.370 -3.950 1.00 0.00 C ATOM 1121 CD GLN B 94 -23.272 -2.455 -3.438 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -24.051 -2.253 -2.521 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -23.165 -3.614 -4.081 1.00 0.00 N ATOM 0 H GLN B 94 -20.530 1.043 -1.332 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.686 -0.798 -3.292 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -21.640 -1.193 -1.910 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -22.429 0.246 -2.523 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -22.855 -0.708 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.512 -1.829 -4.518 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -22.492 -3.716 -4.840 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -23.756 -4.401 -3.815 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.902 2.053 -4.365 1.00 0.00 N ATOM 1133 CA LEU B 95 -21.028 2.908 -5.533 1.00 0.00 C ATOM 1134 C LEU B 95 -19.639 3.181 -6.113 1.00 0.00 C ATOM 1135 O LEU B 95 -19.506 3.490 -7.297 1.00 0.00 O ATOM 1136 CB LEU B 95 -21.809 4.177 -5.186 1.00 0.00 C ATOM 1137 CG LEU B 95 -20.974 5.376 -4.731 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -20.257 6.027 -5.915 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -21.831 6.378 -3.956 1.00 0.00 C ATOM 0 H LEU B 95 -21.179 2.489 -3.485 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.606 2.408 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -22.388 4.474 -6.060 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -22.522 3.936 -4.398 1.00 0.00 H new ATOM 0 HG LEU B 95 -20.204 5.017 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -19.671 6.876 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -19.595 5.299 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -20.993 6.370 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -21.213 7.220 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -22.638 6.737 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -22.253 5.892 -3.076 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.638 3.057 -5.253 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.264 3.286 -5.665 1.00 0.00 C ATOM 1153 C PHE B 96 -16.661 2.026 -6.289 1.00 0.00 C ATOM 1154 O PHE B 96 -15.967 2.102 -7.301 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.473 3.645 -4.405 1.00 0.00 C ATOM 1156 CG PHE B 96 -14.980 3.867 -4.650 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.566 4.536 -5.760 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.066 3.398 -3.758 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -13.180 4.744 -5.988 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.681 3.605 -3.986 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.266 4.273 -5.096 1.00 0.00 C ATOM 0 H PHE B 96 -18.752 2.801 -4.272 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.227 4.081 -6.410 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -16.897 4.549 -3.967 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.596 2.848 -3.672 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.292 4.909 -6.468 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.395 2.868 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.851 5.276 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -11.956 3.232 -3.278 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.212 4.430 -5.269 1.00 0.00 H new ATOM 1171 N LEU B 97 -16.950 0.897 -5.660 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.445 -0.378 -6.141 1.00 0.00 C ATOM 1173 C LEU B 97 -17.032 -0.665 -7.525 1.00 0.00 C ATOM 1174 O LEU B 97 -16.439 -1.397 -8.316 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.716 -1.483 -5.118 1.00 0.00 C ATOM 1176 CG LEU B 97 -16.063 -1.301 -3.746 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -16.177 -2.578 -2.911 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -14.613 -0.834 -3.886 1.00 0.00 C ATOM 0 H LEU B 97 -17.527 0.838 -4.821 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.362 -0.339 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.794 -1.564 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.377 -2.430 -5.537 1.00 0.00 H new ATOM 0 HG LEU B 97 -16.602 -0.518 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -15.705 -2.422 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -17.229 -2.826 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -15.679 -3.397 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -14.173 -0.713 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -14.045 -1.575 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -14.587 0.119 -4.414 1.00 0.00 H new ATOM 1190 N GLU B 98 -18.191 -0.073 -7.775 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.864 -0.255 -9.049 1.00 0.00 C ATOM 1192 C GLU B 98 -18.022 0.332 -10.184 1.00 0.00 C ATOM 1193 O GLU B 98 -18.012 -0.199 -11.293 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.261 0.368 -9.025 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.192 1.880 -9.250 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.455 2.228 -10.716 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -20.736 1.332 -11.526 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -20.360 3.482 -11.004 1.00 0.00 O ATOM 0 H GLU B 98 -18.681 0.533 -7.117 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.981 -1.324 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.880 -0.090 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.739 0.161 -8.068 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -20.925 2.379 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.210 2.251 -8.955 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.335 1.420 -9.866 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.492 2.085 -10.845 1.00 0.00 C ATOM 1208 C GLU B 99 -15.152 1.357 -10.973 1.00 0.00 C ATOM 1209 O GLU B 99 -14.586 1.278 -12.062 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.284 3.556 -10.481 1.00 0.00 C ATOM 1211 CG GLU B 99 -15.623 4.317 -11.631 1.00 0.00 C ATOM 1212 CD GLU B 99 -16.299 5.672 -11.853 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.200 5.784 -12.697 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -15.857 6.630 -11.109 1.00 0.00 O ATOM 0 H GLU B 99 -17.345 1.857 -8.944 1.00 0.00 H new ATOM 0 HA GLU B 99 -16.995 2.052 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.244 4.014 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -15.664 3.629 -9.588 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -14.565 4.466 -11.413 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -15.680 3.724 -12.544 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.684 0.844 -9.845 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.421 0.126 -9.817 1.00 0.00 C ATOM 1224 C ILE B 100 -13.693 -1.377 -9.904 1.00 0.00 C ATOM 1225 O ILE B 100 -12.863 -2.187 -9.491 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.601 0.532 -8.591 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -13.327 0.161 -7.298 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.241 2.019 -8.642 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.347 0.076 -6.124 1.00 0.00 C ATOM 0 H ILE B 100 -15.157 0.911 -8.944 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.812 0.392 -10.681 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.665 -0.027 -8.604 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -14.095 0.903 -7.082 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -13.834 -0.796 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -11.658 2.283 -7.759 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -11.654 2.221 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.154 2.614 -8.665 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.889 -0.189 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.594 -0.684 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -11.859 1.041 -5.986 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.858 -1.707 -10.442 1.00 0.00 N ATOM 1242 CA GLY B 101 -15.249 -3.098 -10.588 1.00 0.00 C ATOM 1243 C GLY B 101 -14.637 -3.958 -9.480 1.00 0.00 C ATOM 1244 O GLY B 101 -13.617 -4.613 -9.690 1.00 0.00 O ATOM 0 H GLY B 101 -15.544 -1.034 -10.782 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -16.336 -3.179 -10.558 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.928 -3.470 -11.561 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.287 -3.929 -8.327 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.821 -4.699 -7.185 1.00 0.00 C ATOM 1250 C CYS B 102 -16.033 -5.350 -6.517 1.00 0.00 C ATOM 1251 O CYS B 102 -16.144 -5.350 -5.291 1.00 0.00 O ATOM 1252 CB CYS B 102 -14.025 -3.833 -6.207 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.327 -3.575 -6.837 1.00 0.00 S ATOM 0 H CYS B 102 -16.133 -3.385 -8.158 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.134 -5.475 -7.522 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.522 -2.872 -6.072 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.990 -4.313 -5.229 1.00 0.00 H new ATOM 0 HG CYS B 102 -12.378 -2.980 -7.992 1.00 0.00 H new ATOM 1259 N THR B 103 -16.910 -5.889 -7.350 1.00 0.00 N ATOM 1260 CA THR B 103 -18.110 -6.542 -6.855 1.00 0.00 C ATOM 1261 C THR B 103 -17.741 -7.708 -5.935 1.00 0.00 C ATOM 1262 O THR B 103 -18.567 -8.165 -5.145 1.00 0.00 O ATOM 1263 CB THR B 103 -18.951 -6.964 -8.061 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.336 -5.730 -8.663 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.277 -7.609 -7.653 1.00 0.00 C ATOM 0 H THR B 103 -16.814 -5.887 -8.365 1.00 0.00 H new ATOM 0 HA THR B 103 -18.707 -5.863 -6.246 1.00 0.00 H new ATOM 0 HB THR B 103 -18.382 -7.662 -8.675 1.00 0.00 H new ATOM 0 HG1 THR B 103 -19.884 -5.910 -9.455 1.00 0.00 H new ATOM 0 HG21 THR B 103 -20.835 -7.890 -8.546 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.080 -8.498 -7.054 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.862 -6.899 -7.068 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.500 -8.155 -6.066 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.013 -9.257 -5.256 1.00 0.00 C ATOM 1275 C GLN B 104 -15.214 -8.728 -4.063 1.00 0.00 C ATOM 1276 O GLN B 104 -14.322 -9.407 -3.557 1.00 0.00 O ATOM 1277 CB GLN B 104 -15.171 -10.223 -6.093 1.00 0.00 C ATOM 1278 CG GLN B 104 -13.919 -9.529 -6.635 1.00 0.00 C ATOM 1279 CD GLN B 104 -13.675 -9.905 -8.098 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -13.393 -11.043 -8.435 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -13.798 -8.887 -8.946 1.00 0.00 N ATOM 0 H GLN B 104 -15.818 -7.773 -6.721 1.00 0.00 H new ATOM 0 HA GLN B 104 -16.873 -9.810 -4.877 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -14.882 -11.080 -5.485 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -15.766 -10.606 -6.922 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.031 -8.448 -6.547 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -13.054 -9.810 -6.034 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -14.036 -7.959 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -13.654 -9.035 -9.945 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.565 -7.519 -3.647 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.892 -6.890 -2.523 1.00 0.00 C ATOM 1292 C TYR B 105 -15.904 -6.384 -1.493 1.00 0.00 C ATOM 1293 O TYR B 105 -15.524 -5.787 -0.487 1.00 0.00 O ATOM 1294 CB TYR B 105 -14.130 -5.696 -3.101 1.00 0.00 C ATOM 1295 CG TYR B 105 -13.009 -6.082 -4.068 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.316 -6.616 -5.303 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.691 -5.898 -3.704 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.260 -6.979 -6.212 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.635 -6.261 -4.613 1.00 0.00 C ATOM 1300 CZ TYR B 105 -10.972 -6.784 -5.822 1.00 0.00 C ATOM 1301 OH TYR B 105 -9.975 -7.127 -6.682 1.00 0.00 O ATOM 0 H TYR B 105 -16.306 -6.959 -4.068 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.235 -7.601 -2.022 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.834 -5.045 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.705 -5.118 -2.281 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.348 -6.762 -5.587 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.451 -5.482 -2.737 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.486 -7.397 -7.182 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.599 -6.121 -4.341 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.646 -6.324 -7.138 1.00 0.00 H new ATOM 1311 N LEU B 106 -17.172 -6.641 -1.780 1.00 0.00 N ATOM 1312 CA LEU B 106 -18.240 -6.219 -0.890 1.00 0.00 C ATOM 1313 C LEU B 106 -18.009 -6.819 0.499 1.00 0.00 C ATOM 1314 O LEU B 106 -17.754 -6.093 1.457 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.604 -6.564 -1.490 1.00 0.00 C ATOM 1316 CG LEU B 106 -20.168 -5.559 -2.496 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -20.590 -4.263 -1.799 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -19.174 -5.302 -3.631 1.00 0.00 C ATOM 0 H LEU B 106 -17.483 -7.136 -2.616 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.233 -5.135 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.528 -7.535 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -20.320 -6.673 -0.675 1.00 0.00 H new ATOM 0 HG LEU B 106 -21.063 -5.990 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -20.987 -3.566 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -21.357 -4.482 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -19.726 -3.817 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -19.600 -4.584 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -18.247 -4.902 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.966 -6.237 -4.151 1.00 0.00 H new ATOM 1330 N ASP B 107 -18.107 -8.139 0.561 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.913 -8.845 1.816 1.00 0.00 C ATOM 1332 C ASP B 107 -16.429 -8.819 2.186 1.00 0.00 C ATOM 1333 O ASP B 107 -16.066 -9.094 3.329 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.344 -10.308 1.697 1.00 0.00 C ATOM 1335 CG ASP B 107 -17.467 -11.168 0.786 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -16.986 -12.239 1.187 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -17.283 -10.694 -0.399 1.00 0.00 O ATOM 0 H ASP B 107 -18.318 -8.738 -0.237 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.517 -8.352 2.577 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -18.351 -10.751 2.693 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -19.368 -10.340 1.326 1.00 0.00 H new ATOM 1343 N SER B 108 -15.611 -8.482 1.199 1.00 0.00 N ATOM 1344 CA SER B 108 -14.175 -8.417 1.407 1.00 0.00 C ATOM 1345 C SER B 108 -13.809 -7.110 2.114 1.00 0.00 C ATOM 1346 O SER B 108 -13.070 -7.117 3.097 1.00 0.00 O ATOM 1347 CB SER B 108 -13.421 -8.533 0.081 1.00 0.00 C ATOM 1348 OG SER B 108 -14.118 -9.343 -0.860 1.00 0.00 O ATOM 0 H SER B 108 -15.916 -8.251 0.253 1.00 0.00 H new ATOM 0 HA SER B 108 -13.881 -9.258 2.035 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.270 -7.538 -0.338 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.433 -8.956 0.262 1.00 0.00 H new ATOM 0 HG SER B 108 -13.473 -9.795 -1.443 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.343 -6.018 1.585 1.00 0.00 N ATOM 1355 CA PHE B 109 -14.080 -4.706 2.153 1.00 0.00 C ATOM 1356 C PHE B 109 -14.773 -4.547 3.508 1.00 0.00 C ATOM 1357 O PHE B 109 -14.242 -3.900 4.408 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.652 -3.675 1.178 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.608 -3.053 0.248 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.654 -3.835 -0.323 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.633 -1.717 -0.005 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.685 -3.257 -1.186 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.665 -1.139 -0.868 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.710 -1.921 -1.439 1.00 0.00 C ATOM 0 H PHE B 109 -14.956 -6.015 0.770 1.00 0.00 H new ATOM 0 HA PHE B 109 -13.009 -4.573 2.305 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.425 -4.151 0.574 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -15.136 -2.881 1.747 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.633 -4.896 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -14.390 -1.095 0.451 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.928 -3.879 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.687 -0.078 -1.071 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.972 -1.481 -2.093 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.948 -5.151 3.611 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.719 -5.084 4.840 1.00 0.00 C ATOM 1376 C ILE B 110 -15.954 -5.802 5.955 1.00 0.00 C ATOM 1377 O ILE B 110 -16.170 -5.529 7.135 1.00 0.00 O ATOM 1378 CB ILE B 110 -18.132 -5.624 4.617 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.915 -4.730 3.653 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.864 -5.811 5.948 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -20.165 -5.445 3.135 1.00 0.00 C ATOM 0 H ILE B 110 -16.385 -5.689 2.863 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.846 -4.048 5.155 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.053 -6.607 4.152 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.202 -3.808 4.158 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.279 -4.449 2.814 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.866 -6.196 5.761 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.314 -6.518 6.570 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -18.934 -4.853 6.463 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.703 -4.788 2.452 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.873 -6.354 2.609 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.811 -5.703 3.974 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.079 -6.705 5.541 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.282 -7.464 6.490 1.00 0.00 C ATOM 1395 C GLN B 111 -13.086 -6.635 6.963 1.00 0.00 C ATOM 1396 O GLN B 111 -12.827 -6.541 8.161 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.822 -8.791 5.882 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.670 -9.394 6.689 1.00 0.00 C ATOM 1399 CD GLN B 111 -13.048 -9.531 8.165 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -14.134 -9.959 8.518 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -12.092 -9.145 9.006 1.00 0.00 N ATOM 0 H GLN B 111 -14.904 -6.929 4.561 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.905 -7.694 7.355 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.657 -9.491 5.854 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.505 -8.632 4.851 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -12.410 -10.372 6.284 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -11.785 -8.764 6.593 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -11.205 -8.796 8.644 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -12.246 -9.198 10.013 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.390 -6.054 5.997 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.229 -5.235 6.300 1.00 0.00 C ATOM 1412 C CYS B 112 -11.718 -3.879 6.811 1.00 0.00 C ATOM 1413 O CYS B 112 -11.035 -3.227 7.600 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.308 -5.090 5.086 1.00 0.00 C ATOM 1415 SG CYS B 112 -9.046 -3.805 5.410 1.00 0.00 S ATOM 0 H CYS B 112 -12.608 -6.134 5.004 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.631 -5.718 7.072 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -9.823 -6.042 4.871 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -10.892 -4.824 4.205 1.00 0.00 H new ATOM 0 HG CYS B 112 -9.396 -3.105 6.448 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.895 -3.495 6.341 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.483 -2.227 6.742 1.00 0.00 C ATOM 1423 C ASN B 113 -13.119 -1.154 5.713 1.00 0.00 C ATOM 1424 O ASN B 113 -12.388 -0.215 6.024 1.00 0.00 O ATOM 1425 CB ASN B 113 -12.949 -1.778 8.103 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.984 -2.927 9.112 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.670 -3.922 8.937 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -12.210 -2.736 10.177 1.00 0.00 N ATOM 0 H ASN B 113 -13.458 -4.039 5.687 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.563 -2.361 6.805 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.927 -1.415 7.995 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.545 -0.945 8.475 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -12.165 -3.445 10.909 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.661 -1.880 10.262 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.646 -1.330 4.510 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.386 -0.388 3.435 1.00 0.00 C ATOM 1437 C LEU B 114 -14.716 0.093 2.851 1.00 0.00 C ATOM 1438 O LEU B 114 -14.772 0.533 1.703 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.446 -1.005 2.398 1.00 0.00 C ATOM 1440 CG LEU B 114 -10.980 -1.136 2.815 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.411 -2.493 2.397 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.149 0.026 2.270 1.00 0.00 C ATOM 0 H LEU B 114 -14.252 -2.111 4.256 1.00 0.00 H new ATOM 0 HA LEU B 114 -12.868 0.492 3.817 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.820 -1.996 2.142 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.493 -0.403 1.491 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.928 -1.086 3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.368 -2.561 2.705 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.982 -3.290 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -10.477 -2.597 1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.111 -0.092 2.581 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.203 0.033 1.181 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.540 0.966 2.659 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.755 -0.008 3.667 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.081 0.411 3.246 1.00 0.00 C ATOM 1456 C VAL B 115 -17.310 1.864 3.667 1.00 0.00 C ATOM 1457 O VAL B 115 -18.418 2.235 4.054 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.134 -0.546 3.806 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -19.509 -0.268 3.194 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -17.722 -2.004 3.588 1.00 0.00 C ATOM 0 H VAL B 115 -15.705 -0.374 4.618 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.168 0.370 2.160 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.204 -0.375 4.880 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.239 -0.962 3.609 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.809 0.754 3.423 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.459 -0.398 2.113 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -18.488 -2.663 3.996 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -17.609 -2.195 2.521 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -16.774 -2.194 4.092 1.00 0.00 H new ATOM 1470 N THR B 116 -16.245 2.648 3.578 1.00 0.00 N ATOM 1471 CA THR B 116 -16.316 4.051 3.945 1.00 0.00 C ATOM 1472 C THR B 116 -15.480 4.897 2.983 1.00 0.00 C ATOM 1473 O THR B 116 -14.563 4.388 2.339 1.00 0.00 O ATOM 1474 CB THR B 116 -15.878 4.181 5.405 1.00 0.00 C ATOM 1475 OG1 THR B 116 -14.981 3.091 5.597 1.00 0.00 O ATOM 1476 CG2 THR B 116 -17.019 3.904 6.385 1.00 0.00 C ATOM 0 H THR B 116 -15.328 2.337 3.257 1.00 0.00 H new ATOM 0 HA THR B 116 -17.334 4.430 3.861 1.00 0.00 H new ATOM 0 HB THR B 116 -15.487 5.183 5.579 1.00 0.00 H new ATOM 0 HG1 THR B 116 -14.847 2.943 6.556 1.00 0.00 H new ATOM 0 HG21 THR B 116 -16.655 4.010 7.407 1.00 0.00 H new ATOM 0 HG22 THR B 116 -17.827 4.615 6.213 1.00 0.00 H new ATOM 0 HG23 THR B 116 -17.389 2.890 6.235 1.00 0.00 H new ATOM 1484 N GLU B 117 -15.826 6.174 2.913 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.120 7.096 2.040 1.00 0.00 C ATOM 1486 C GLU B 117 -13.933 7.720 2.776 1.00 0.00 C ATOM 1487 O GLU B 117 -13.579 8.872 2.527 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.062 8.174 1.503 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.232 7.551 0.740 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.329 7.088 1.702 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -18.766 7.864 2.564 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -18.727 5.873 1.528 1.00 0.00 O ATOM 0 H GLU B 117 -16.587 6.592 3.448 1.00 0.00 H new ATOM 0 HA GLU B 117 -14.739 6.537 1.186 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.441 8.775 2.330 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.512 8.847 0.846 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -17.641 8.278 0.038 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -16.878 6.704 0.152 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.350 6.933 3.668 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.210 7.394 4.442 1.00 0.00 C ATOM 1502 C GLU B 118 -11.217 6.250 4.659 1.00 0.00 C ATOM 1503 O GLU B 118 -10.015 6.421 4.463 1.00 0.00 O ATOM 1504 CB GLU B 118 -12.659 7.990 5.777 1.00 0.00 C ATOM 1505 CG GLU B 118 -11.495 8.684 6.487 1.00 0.00 C ATOM 1506 CD GLU B 118 -11.290 8.111 7.892 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -10.722 7.019 8.039 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -11.745 8.844 8.851 1.00 0.00 O ATOM 0 H GLU B 118 -13.646 5.978 3.872 1.00 0.00 H new ATOM 0 HA GLU B 118 -11.709 8.182 3.880 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.464 8.705 5.608 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.061 7.202 6.414 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -10.583 8.561 5.903 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -11.690 9.754 6.552 1.00 0.00 H new ATOM 1516 N GLU B 119 -11.758 5.109 5.059 1.00 0.00 N ATOM 1517 CA GLU B 119 -10.934 3.937 5.306 1.00 0.00 C ATOM 1518 C GLU B 119 -10.192 3.533 4.030 1.00 0.00 C ATOM 1519 O GLU B 119 -9.012 3.186 4.077 1.00 0.00 O ATOM 1520 CB GLU B 119 -11.777 2.777 5.840 1.00 0.00 C ATOM 1521 CG GLU B 119 -11.185 2.222 7.138 1.00 0.00 C ATOM 1522 CD GLU B 119 -9.950 1.365 6.854 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -9.437 1.370 5.726 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -9.522 0.677 7.858 1.00 0.00 O ATOM 0 H GLU B 119 -12.756 4.971 5.218 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.197 4.188 6.069 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.798 3.116 6.017 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.829 1.986 5.092 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -10.917 3.045 7.801 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -11.935 1.625 7.658 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.913 3.591 2.920 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.337 3.236 1.634 1.00 0.00 C ATOM 1534 C ILE B 120 -9.389 4.347 1.180 1.00 0.00 C ATOM 1535 O ILE B 120 -8.548 4.133 0.308 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.440 2.918 0.623 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -12.070 4.201 0.076 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -12.486 1.979 1.229 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.421 3.911 -0.582 1.00 0.00 C ATOM 0 H ILE B 120 -11.891 3.879 2.885 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.743 2.326 1.721 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.989 2.396 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -12.202 4.919 0.885 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.399 4.659 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -13.259 1.769 0.489 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -12.008 1.047 1.529 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.938 2.452 2.101 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.847 4.839 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.282 3.211 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -14.098 3.475 0.153 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.556 5.511 1.792 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.726 6.656 1.461 1.00 0.00 C ATOM 1553 C LYS B 121 -7.338 6.469 2.077 1.00 0.00 C ATOM 1554 O LYS B 121 -6.379 7.122 1.667 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.414 7.956 1.881 1.00 0.00 C ATOM 1556 CG LYS B 121 -8.429 9.126 1.873 1.00 0.00 C ATOM 1557 CD LYS B 121 -7.884 9.375 0.466 1.00 0.00 C ATOM 1558 CE LYS B 121 -6.413 9.792 0.512 1.00 0.00 C ATOM 1559 NZ LYS B 121 -6.068 10.613 -0.671 1.00 0.00 N ATOM 0 H LYS B 121 -10.254 5.685 2.515 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.590 6.728 0.382 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.242 8.168 1.204 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.839 7.841 2.878 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -8.924 10.025 2.239 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -7.604 8.916 2.554 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -7.991 8.471 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -8.471 10.153 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -6.218 10.357 1.423 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -5.779 8.906 0.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -5.092 10.407 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -6.718 10.389 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -6.151 11.621 -0.430 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.273 5.574 3.052 1.00 0.00 N ATOM 1573 CA TYR B 122 -6.019 5.293 3.728 1.00 0.00 C ATOM 1574 C TYR B 122 -5.736 3.789 3.757 1.00 0.00 C ATOM 1575 O TYR B 122 -5.347 3.246 4.789 1.00 0.00 O ATOM 1576 CB TYR B 122 -6.192 5.794 5.164 1.00 0.00 C ATOM 1577 CG TYR B 122 -4.924 5.695 6.015 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -3.884 6.579 5.810 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -4.820 4.720 6.987 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -2.692 6.485 6.611 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -3.627 4.627 7.787 1.00 0.00 C ATOM 1582 CZ TYR B 122 -2.621 5.514 7.560 1.00 0.00 C ATOM 1583 OH TYR B 122 -1.495 5.425 8.316 1.00 0.00 O ATOM 0 H TYR B 122 -8.070 5.034 3.390 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.189 5.777 3.213 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -6.520 6.833 5.138 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -6.985 5.221 5.645 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -3.965 7.341 5.049 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -5.633 4.028 7.147 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -1.871 7.171 6.461 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -3.533 3.869 8.551 1.00 0.00 H new ATOM 0 HH TYR B 122 -1.586 4.686 8.953 1.00 0.00 H new ATOM 1593 N LEU B 123 -5.944 3.158 2.610 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.716 1.728 2.490 1.00 0.00 C ATOM 1595 C LEU B 123 -4.557 1.480 1.523 1.00 0.00 C ATOM 1596 O LEU B 123 -4.157 2.378 0.785 1.00 0.00 O ATOM 1597 CB LEU B 123 -7.010 1.012 2.097 1.00 0.00 C ATOM 1598 CG LEU B 123 -7.074 0.483 0.663 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -7.258 -1.037 0.646 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -8.163 1.200 -0.138 1.00 0.00 C ATOM 0 H LEU B 123 -6.268 3.611 1.756 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.424 1.306 3.452 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -7.161 0.175 2.779 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.842 1.699 2.247 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.122 0.698 0.178 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -7.300 -1.387 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.419 -1.511 1.156 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -8.186 -1.297 1.156 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -8.187 0.805 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -9.130 1.038 0.337 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -7.948 2.268 -0.169 1.00 0.00 H new ATOM 1612 N ASP B 124 -4.050 0.256 1.559 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.946 -0.122 0.695 1.00 0.00 C ATOM 1614 C ASP B 124 -3.365 -1.311 -0.173 1.00 0.00 C ATOM 1615 O ASP B 124 -4.540 -1.675 -0.205 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.725 -0.542 1.515 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.550 0.199 2.842 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -1.001 -0.346 3.811 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -2.011 1.404 2.858 1.00 0.00 O ATOM 0 H ASP B 124 -4.384 -0.486 2.174 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.689 0.740 0.080 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.794 -1.610 1.719 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.831 -0.390 0.911 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.382 -1.881 -0.852 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.635 -3.022 -1.717 1.00 0.00 C ATOM 1627 C LYS B 125 -2.444 -4.314 -0.920 1.00 0.00 C ATOM 1628 O LYS B 125 -3.174 -5.283 -1.119 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.768 -2.942 -2.975 1.00 0.00 C ATOM 1630 CG LYS B 125 -0.737 -4.074 -3.004 1.00 0.00 C ATOM 1631 CD LYS B 125 -1.397 -5.407 -3.360 1.00 0.00 C ATOM 1632 CE LYS B 125 -0.551 -6.184 -4.370 1.00 0.00 C ATOM 1633 NZ LYS B 125 -1.368 -6.570 -5.543 1.00 0.00 N ATOM 0 H LYS B 125 -1.409 -1.575 -0.822 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.667 -3.013 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.400 -2.999 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.258 -1.979 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS B 125 0.041 -3.844 -3.732 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.251 -4.153 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -1.531 -6.003 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.389 -5.227 -3.773 1.00 0.00 H new ATOM 0 HE2 LYS B 125 0.293 -5.574 -4.692 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -0.138 -7.075 -3.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -0.781 -6.536 -6.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -1.732 -7.535 -5.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -2.166 -5.910 -5.643 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.460 -4.284 -0.034 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.164 -5.441 0.795 1.00 0.00 C ATOM 1648 C ASP B 126 -2.374 -5.752 1.679 1.00 0.00 C ATOM 1649 O ASP B 126 -2.725 -6.915 1.870 1.00 0.00 O ATOM 1650 CB ASP B 126 0.032 -5.173 1.709 1.00 0.00 C ATOM 1651 CG ASP B 126 0.981 -6.358 1.897 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.721 -6.737 0.976 1.00 0.00 O ATOM 1653 OD2 ASP B 126 0.941 -6.908 3.064 1.00 0.00 O ATOM 0 H ASP B 126 -0.857 -3.477 0.128 1.00 0.00 H new ATOM 0 HA ASP B 126 -0.933 -6.278 0.136 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.598 -4.334 1.304 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.339 -4.865 2.687 1.00 0.00 H new ATOM 1659 N ILE B 127 -2.978 -4.691 2.195 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.141 -4.837 3.054 1.00 0.00 C ATOM 1661 C ILE B 127 -5.312 -5.380 2.232 1.00 0.00 C ATOM 1662 O ILE B 127 -6.137 -6.135 2.745 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.449 -3.518 3.766 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.227 -3.645 5.275 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -5.861 -3.031 3.434 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -2.820 -3.184 5.663 1.00 0.00 C ATOM 0 H ILE B 127 -2.684 -3.728 2.035 1.00 0.00 H new ATOM 0 HA ILE B 127 -3.943 -5.561 3.844 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.754 -2.762 3.400 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -4.968 -3.049 5.807 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.372 -4.681 5.582 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.053 -2.092 3.953 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -5.949 -2.876 2.359 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.588 -3.778 3.753 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.688 -3.284 6.740 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.081 -3.798 5.148 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.687 -2.141 5.377 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.347 -4.974 0.972 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.404 -5.410 0.075 1.00 0.00 C ATOM 1680 C LEU B 128 -6.170 -6.873 -0.308 1.00 0.00 C ATOM 1681 O LEU B 128 -7.049 -7.714 -0.126 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.510 -4.469 -1.127 1.00 0.00 C ATOM 1683 CG LEU B 128 -7.925 -4.171 -1.623 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -8.828 -3.728 -0.469 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -7.904 -3.147 -2.758 1.00 0.00 C ATOM 0 H LEU B 128 -4.661 -4.348 0.551 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.372 -5.361 0.574 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -6.031 -3.525 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -5.941 -4.899 -1.951 1.00 0.00 H new ATOM 0 HG LEU B 128 -8.346 -5.091 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -9.829 -3.522 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -8.879 -4.520 0.278 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -8.420 -2.826 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -8.923 -2.953 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -7.456 -2.219 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -7.318 -3.538 -3.590 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.981 -7.131 -0.831 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.620 -8.479 -1.242 1.00 0.00 C ATOM 1699 C ILE B 129 -4.827 -9.437 -0.067 1.00 0.00 C ATOM 1700 O ILE B 129 -5.213 -10.588 -0.262 1.00 0.00 O ATOM 1701 CB ILE B 129 -3.201 -8.502 -1.813 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.188 -7.992 -0.786 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -3.126 -7.724 -3.128 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.755 -9.113 0.160 1.00 0.00 C ATOM 0 H ILE B 129 -4.255 -6.431 -0.980 1.00 0.00 H new ATOM 0 HA ILE B 129 -5.269 -8.819 -2.049 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.940 -9.536 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.316 -7.588 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.626 -7.176 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -2.106 -7.756 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -3.802 -8.173 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -3.416 -6.688 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.035 -8.724 0.880 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.626 -9.498 0.690 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -1.295 -9.917 -0.415 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.560 -8.926 1.126 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.712 -9.723 2.331 1.00 0.00 C ATOM 1718 C ALA B 130 -6.193 -9.798 2.704 1.00 0.00 C ATOM 1719 O ALA B 130 -6.627 -10.751 3.351 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.859 -9.123 3.451 1.00 0.00 C ATOM 0 H ALA B 130 -4.240 -7.971 1.284 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.362 -10.742 2.164 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -3.973 -9.721 4.355 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.812 -9.119 3.148 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.184 -8.101 3.648 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.930 -8.782 2.280 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.354 -8.721 2.562 1.00 0.00 C ATOM 1728 C LEU B 131 -9.045 -9.934 1.937 1.00 0.00 C ATOM 1729 O LEU B 131 -10.106 -10.355 2.397 1.00 0.00 O ATOM 1730 CB LEU B 131 -8.934 -7.381 2.107 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.282 -7.442 1.386 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.850 -6.040 1.163 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -10.169 -8.230 0.080 1.00 0.00 C ATOM 0 H LEU B 131 -6.568 -7.994 1.743 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.532 -8.770 3.636 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.041 -6.739 2.981 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.212 -6.901 1.446 1.00 0.00 H new ATOM 0 HG LEU B 131 -10.987 -7.975 2.024 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.808 -6.113 0.649 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -10.991 -5.547 2.125 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.156 -5.459 0.556 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -11.141 -8.258 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.444 -7.747 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.842 -9.247 0.296 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.417 -10.462 0.896 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.958 -11.619 0.202 1.00 0.00 C ATOM 1747 C GLY B 132 -8.702 -11.524 -1.303 1.00 0.00 C ATOM 1748 O GLY B 132 -8.971 -12.469 -2.042 1.00 0.00 O ATOM 0 H GLY B 132 -7.538 -10.110 0.516 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -8.504 -12.529 0.595 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -10.029 -11.691 0.388 1.00 0.00 H new ATOM 1752 N VAL B 133 -8.185 -10.375 -1.712 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.889 -10.145 -3.115 1.00 0.00 C ATOM 1754 C VAL B 133 -6.467 -10.620 -3.417 1.00 0.00 C ATOM 1755 O VAL B 133 -5.603 -9.820 -3.772 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.114 -8.672 -3.463 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -8.073 -8.454 -4.977 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -9.430 -8.163 -2.871 1.00 0.00 C ATOM 0 H VAL B 133 -7.964 -9.593 -1.096 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.565 -10.721 -3.747 1.00 0.00 H new ATOM 0 HB VAL B 133 -7.302 -8.095 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -8.236 -7.399 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -7.100 -8.759 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -8.854 -9.048 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -9.565 -7.114 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -10.259 -8.747 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -9.405 -8.265 -1.786 1.00 0.00 H new ATOM 1768 N ASN B 134 -6.267 -11.922 -3.266 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.965 -12.514 -3.518 1.00 0.00 C ATOM 1770 C ASN B 134 -4.557 -12.240 -4.968 1.00 0.00 C ATOM 1771 O ASN B 134 -3.387 -12.373 -5.322 1.00 0.00 O ATOM 1772 CB ASN B 134 -5.000 -14.029 -3.315 1.00 0.00 C ATOM 1773 CG ASN B 134 -3.654 -14.662 -3.673 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -2.641 -14.435 -3.032 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -3.699 -15.465 -4.732 1.00 0.00 N ATOM 0 H ASN B 134 -6.986 -12.583 -2.972 1.00 0.00 H new ATOM 0 HA ASN B 134 -4.253 -12.073 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -5.248 -14.255 -2.278 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -5.786 -14.464 -3.932 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -2.852 -15.934 -5.053 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -4.581 -15.612 -5.224 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.545 -11.864 -5.765 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.304 -11.571 -7.168 1.00 0.00 C ATOM 1784 C LYS B 135 -4.604 -10.216 -7.289 1.00 0.00 C ATOM 1785 O LYS B 135 -5.259 -9.185 -7.427 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.607 -11.663 -7.966 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.379 -12.934 -7.609 1.00 0.00 C ATOM 1788 CD LYS B 135 -8.888 -12.708 -7.723 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.659 -13.998 -7.431 1.00 0.00 C ATOM 1790 NZ LYS B 135 -9.991 -14.699 -8.691 1.00 0.00 N ATOM 0 H LYS B 135 -6.514 -11.755 -5.467 1.00 0.00 H new ATOM 0 HA LYS B 135 -4.637 -12.315 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.225 -10.788 -7.762 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.385 -11.655 -9.033 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.078 -13.745 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.129 -13.243 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.197 -11.930 -7.025 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.132 -12.353 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -9.062 -14.649 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -10.573 -13.767 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.514 -15.572 -8.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -10.579 -14.082 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -9.114 -14.937 -9.197 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.280 -10.263 -7.230 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.484 -9.051 -7.332 1.00 0.00 C ATOM 1805 C ILE B 136 -2.746 -8.385 -8.683 1.00 0.00 C ATOM 1806 O ILE B 136 -2.891 -9.066 -9.697 1.00 0.00 O ATOM 1807 CB ILE B 136 -1.008 -9.358 -7.072 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.284 -9.711 -8.373 1.00 0.00 C ATOM 1809 CG2 ILE B 136 -0.853 -10.454 -6.015 1.00 0.00 C ATOM 1810 CD1 ILE B 136 0.995 -10.500 -8.092 1.00 0.00 C ATOM 0 H ILE B 136 -2.740 -11.120 -7.113 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.778 -8.336 -6.564 1.00 0.00 H new ATOM 0 HB ILE B 136 -0.537 -8.459 -6.675 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.944 -10.297 -9.013 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -0.040 -8.798 -8.917 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.206 -10.653 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -1.311 -10.127 -5.082 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -1.343 -11.364 -6.360 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.490 -10.738 -9.034 1.00 0.00 H new ATOM 0 HD12 ILE B 136 1.663 -9.902 -7.472 1.00 0.00 H new ATOM 0 HD13 ILE B 136 0.745 -11.424 -7.570 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.797 -7.062 -8.655 1.00 0.00 N ATOM 1823 CA GLY B 137 -3.039 -6.296 -9.866 1.00 0.00 C ATOM 1824 C GLY B 137 -4.129 -5.246 -9.643 1.00 0.00 C ATOM 1825 O GLY B 137 -3.844 -4.131 -9.209 1.00 0.00 O ATOM 0 H GLY B 137 -2.675 -6.500 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -2.117 -5.807 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -3.335 -6.967 -10.672 1.00 0.00 H new ATOM 1829 N ASP B 138 -5.357 -5.641 -9.949 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.492 -4.748 -9.788 1.00 0.00 C ATOM 1831 C ASP B 138 -6.269 -3.865 -8.559 1.00 0.00 C ATOM 1832 O ASP B 138 -6.710 -2.717 -8.526 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.786 -5.535 -9.576 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.919 -5.189 -10.543 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -9.743 -4.303 -10.271 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -8.938 -5.881 -11.632 1.00 0.00 O ATOM 0 H ASP B 138 -5.590 -6.567 -10.307 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.580 -4.147 -10.693 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.565 -6.599 -9.665 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.134 -5.365 -8.557 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.586 -4.434 -7.576 1.00 0.00 N ATOM 1843 CA ARG B 139 -5.300 -3.712 -6.348 1.00 0.00 C ATOM 1844 C ARG B 139 -4.673 -2.354 -6.664 1.00 0.00 C ATOM 1845 O ARG B 139 -4.899 -1.379 -5.947 1.00 0.00 O ATOM 1846 CB ARG B 139 -4.349 -4.508 -5.450 1.00 0.00 C ATOM 1847 CG ARG B 139 -4.969 -4.748 -4.072 1.00 0.00 C ATOM 1848 CD ARG B 139 -5.828 -6.015 -4.072 1.00 0.00 C ATOM 1849 NE ARG B 139 -6.529 -6.152 -5.368 1.00 0.00 N ATOM 1850 CZ ARG B 139 -6.027 -6.814 -6.433 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -4.815 -7.405 -6.363 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -6.739 -6.874 -7.543 1.00 0.00 N ATOM 0 H ARG B 139 -5.223 -5.387 -7.605 1.00 0.00 H new ATOM 0 HA ARG B 139 -6.243 -3.567 -5.822 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -4.115 -5.464 -5.919 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -3.409 -3.968 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -4.180 -4.839 -3.325 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -5.579 -3.890 -3.789 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -5.201 -6.889 -3.894 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -6.553 -5.972 -3.260 1.00 0.00 H new ATOM 0 HE ARG B 139 -7.448 -5.720 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -4.271 -7.353 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -4.443 -7.903 -7.172 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -7.654 -6.424 -7.587 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -6.375 -7.370 -8.356 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.899 -2.330 -7.738 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.238 -1.106 -8.159 1.00 0.00 C ATOM 1867 C LEU B 140 -4.295 -0.059 -8.517 1.00 0.00 C ATOM 1868 O LEU B 140 -4.115 1.128 -8.244 1.00 0.00 O ATOM 1869 CB LEU B 140 -2.247 -1.392 -9.289 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.304 -0.247 -9.661 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -0.852 0.517 -8.415 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -0.118 -0.758 -10.482 1.00 0.00 C ATOM 0 H LEU B 140 -3.714 -3.139 -8.331 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.644 -0.694 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.644 -2.255 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.812 -1.674 -10.178 1.00 0.00 H new ATOM 0 HG LEU B 140 -1.851 0.456 -10.289 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -0.182 1.326 -8.707 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -1.722 0.932 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -0.329 -0.162 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU B 140 0.537 0.076 -10.733 1.00 0.00 H new ATOM 0 HD22 LEU B 140 0.438 -1.493 -9.900 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -0.483 -1.222 -11.399 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.372 -0.534 -9.123 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.457 0.346 -9.522 1.00 0.00 C ATOM 1886 C LYS B 141 -7.048 1.015 -8.279 1.00 0.00 C ATOM 1887 O LYS B 141 -7.173 2.237 -8.229 1.00 0.00 O ATOM 1888 CB LYS B 141 -7.487 -0.417 -10.358 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.612 0.510 -10.822 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.980 -0.054 -10.436 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.610 -0.814 -11.606 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.800 -2.005 -11.946 1.00 0.00 N ATOM 0 H LYS B 141 -5.517 -1.518 -9.348 1.00 0.00 H new ATOM 0 HA LYS B 141 -6.084 1.142 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -6.999 -0.864 -11.224 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -7.904 -1.235 -9.770 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.482 1.496 -10.377 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.559 0.639 -11.903 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.874 -0.720 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -10.639 0.758 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.624 -1.118 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.687 -0.159 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -10.250 -2.519 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -8.845 -1.706 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -9.734 -2.629 -11.116 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.394 0.185 -7.307 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.968 0.680 -6.068 1.00 0.00 C ATOM 1907 C ILE B 142 -6.975 1.630 -5.395 1.00 0.00 C ATOM 1908 O ILE B 142 -7.373 2.511 -4.635 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.407 -0.484 -5.178 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.076 -1.584 -6.003 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -9.306 0.005 -4.040 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -10.065 -2.384 -5.154 1.00 0.00 C ATOM 0 H ILE B 142 -7.288 -0.828 -7.352 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.872 1.254 -6.269 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.518 -0.919 -4.723 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.596 -1.141 -6.852 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.316 -2.252 -6.408 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -9.604 -0.842 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -8.761 0.725 -3.430 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -10.194 0.481 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.526 -3.159 -5.766 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -9.537 -2.846 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.837 -1.717 -4.770 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.704 1.416 -5.699 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.651 2.243 -5.132 1.00 0.00 C ATOM 1926 C LEU B 143 -4.827 3.685 -5.611 1.00 0.00 C ATOM 1927 O LEU B 143 -4.661 4.626 -4.836 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.276 1.652 -5.451 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.545 0.984 -4.285 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.449 0.046 -4.789 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -2.002 2.029 -3.309 1.00 0.00 C ATOM 0 H LEU B 143 -5.379 0.683 -6.330 1.00 0.00 H new ATOM 0 HA LEU B 143 -4.722 2.258 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.394 0.918 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -2.643 2.448 -5.843 1.00 0.00 H new ATOM 0 HG LEU B 143 -3.262 0.373 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.946 -0.415 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.893 -0.730 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.726 0.613 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -1.487 1.528 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -1.304 2.685 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.828 2.620 -2.912 1.00 0.00 H new ATOM 1943 N ARG B 144 -5.159 3.815 -6.888 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.359 5.126 -7.479 1.00 0.00 C ATOM 1945 C ARG B 144 -6.730 5.681 -7.089 1.00 0.00 C ATOM 1946 O ARG B 144 -6.843 6.839 -6.686 1.00 0.00 O ATOM 1947 CB ARG B 144 -5.258 5.063 -9.005 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.858 4.634 -9.445 1.00 0.00 C ATOM 1949 CD ARG B 144 -3.926 3.667 -10.629 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.733 3.835 -11.489 1.00 0.00 N ATOM 1951 CZ ARG B 144 -2.529 4.895 -12.299 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -3.436 5.892 -12.368 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -1.426 4.941 -13.025 1.00 0.00 N ATOM 0 H ARG B 144 -5.294 3.033 -7.529 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.576 5.783 -7.100 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -5.996 4.361 -9.393 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.493 6.039 -9.429 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -3.275 5.512 -9.722 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -3.341 4.158 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -3.982 2.640 -10.268 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -4.831 3.851 -11.208 1.00 0.00 H new ATOM 0 HE ARG B 144 -2.021 3.105 -11.468 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.285 5.849 -11.805 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -3.272 6.689 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -0.746 4.183 -12.968 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -1.255 5.734 -13.643 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.738 4.831 -7.220 1.00 0.00 N ATOM 1967 CA LYS B 145 -9.096 5.223 -6.886 1.00 0.00 C ATOM 1968 C LYS B 145 -9.178 5.538 -5.392 1.00 0.00 C ATOM 1969 O LYS B 145 -9.884 6.460 -4.986 1.00 0.00 O ATOM 1970 CB LYS B 145 -10.090 4.154 -7.344 1.00 0.00 C ATOM 1971 CG LYS B 145 -9.950 3.881 -8.843 1.00 0.00 C ATOM 1972 CD LYS B 145 -11.039 4.607 -9.636 1.00 0.00 C ATOM 1973 CE LYS B 145 -10.818 4.447 -11.142 1.00 0.00 C ATOM 1974 NZ LYS B 145 -11.526 3.250 -11.646 1.00 0.00 N ATOM 0 H LYS B 145 -7.641 3.872 -7.553 1.00 0.00 H new ATOM 0 HA LYS B 145 -9.372 6.132 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.922 3.233 -6.786 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -11.107 4.479 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -8.968 4.206 -9.185 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -10.013 2.809 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -12.017 4.211 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -11.040 5.665 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -11.175 5.335 -11.664 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -9.752 4.361 -11.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -11.717 3.362 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -10.934 2.408 -11.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -12.425 3.137 -11.135 1.00 0.00 H new ATOM 1987 N SER B 146 -8.445 4.756 -4.613 1.00 0.00 N ATOM 1988 CA SER B 146 -8.426 4.939 -3.171 1.00 0.00 C ATOM 1989 C SER B 146 -8.081 6.392 -2.835 1.00 0.00 C ATOM 1990 O SER B 146 -8.531 6.921 -1.820 1.00 0.00 O ATOM 1991 CB SER B 146 -7.428 3.988 -2.508 1.00 0.00 C ATOM 1992 OG SER B 146 -6.175 3.971 -3.188 1.00 0.00 O ATOM 0 H SER B 146 -7.859 3.993 -4.953 1.00 0.00 H new ATOM 0 HA SER B 146 -9.418 4.708 -2.782 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.274 4.289 -1.472 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.844 2.981 -2.489 1.00 0.00 H new ATOM 0 HG SER B 146 -6.119 4.743 -3.790 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.283 6.994 -3.705 1.00 0.00 N ATOM 1999 CA LYS B 147 -6.872 8.375 -3.512 1.00 0.00 C ATOM 2000 C LYS B 147 -8.006 9.306 -3.946 1.00 0.00 C ATOM 2001 O LYS B 147 -8.023 10.480 -3.582 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.546 8.644 -4.228 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.360 8.409 -3.290 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.035 8.518 -4.046 1.00 0.00 C ATOM 2005 CE LYS B 147 -2.323 7.166 -4.103 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.964 6.827 -5.498 1.00 0.00 N ATOM 0 H LYS B 147 -6.910 6.551 -4.545 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.684 8.573 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.460 7.994 -5.099 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.528 9.671 -4.594 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.382 9.138 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.442 7.423 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.218 8.879 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -2.393 9.251 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -1.424 7.196 -3.487 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -2.968 6.391 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.481 5.906 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.827 6.779 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.331 7.558 -5.881 1.00 0.00 H new ATOM 2019 N SER B 148 -8.925 8.745 -4.719 1.00 0.00 N ATOM 2020 CA SER B 148 -10.059 9.510 -5.208 1.00 0.00 C ATOM 2021 C SER B 148 -10.679 10.314 -4.064 1.00 0.00 C ATOM 2022 O SER B 148 -11.401 11.282 -4.300 1.00 0.00 O ATOM 2023 CB SER B 148 -11.108 8.596 -5.844 1.00 0.00 C ATOM 2024 OG SER B 148 -12.073 9.330 -6.593 1.00 0.00 O ATOM 0 H SER B 148 -8.907 7.770 -5.018 1.00 0.00 H new ATOM 0 HA SER B 148 -9.703 10.197 -5.976 1.00 0.00 H new ATOM 0 HB2 SER B 148 -10.614 7.876 -6.497 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.612 8.025 -5.064 1.00 0.00 H new ATOM 0 HG SER B 148 -12.724 8.710 -6.984 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.377 9.884 -2.848 1.00 0.00 N ATOM 2031 CA PHE B 149 -10.896 10.551 -1.666 1.00 0.00 C ATOM 2032 C PHE B 149 -9.923 11.622 -1.171 1.00 0.00 C ATOM 2033 O PHE B 149 -8.787 11.699 -1.637 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.054 9.483 -0.583 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.064 8.387 -0.932 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.661 7.287 -1.623 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.363 8.514 -0.552 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.598 6.270 -1.947 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.300 7.497 -0.876 1.00 0.00 C ATOM 2040 CZ PHE B 149 -13.898 6.396 -1.566 1.00 0.00 C ATOM 0 H PHE B 149 -9.779 9.081 -2.655 1.00 0.00 H new ATOM 0 HA PHE B 149 -11.843 11.037 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.084 9.023 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.362 9.964 0.345 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.629 7.187 -1.925 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -13.682 9.388 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.278 5.396 -2.496 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.332 7.598 -0.574 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.610 5.622 -1.811 1.00 0.00 H new ATOM 2050 N GLN B 150 -10.405 12.423 -0.231 1.00 0.00 N ATOM 2051 CA GLN B 150 -9.592 13.488 0.333 1.00 0.00 C ATOM 2052 C GLN B 150 -9.217 13.159 1.780 1.00 0.00 C ATOM 2053 O GLN B 150 -8.037 13.062 2.112 1.00 0.00 O ATOM 2054 CB GLN B 150 -10.314 14.834 0.246 1.00 0.00 C ATOM 2055 CG GLN B 150 -9.386 15.919 -0.304 1.00 0.00 C ATOM 2056 CD GLN B 150 -9.328 17.121 0.640 1.00 0.00 C ATOM 2057 OE1 GLN B 150 -10.203 17.971 0.660 1.00 0.00 O ATOM 2058 NE2 GLN B 150 -8.250 17.146 1.419 1.00 0.00 N ATOM 0 H GLN B 150 -11.347 12.356 0.154 1.00 0.00 H new ATOM 0 HA GLN B 150 -8.675 13.567 -0.251 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -11.190 14.740 -0.396 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -10.672 15.123 1.234 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -8.385 15.511 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -9.737 16.239 -1.285 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -7.555 16.402 1.352 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -8.118 17.909 2.083 1.00 0.00 H new ATOM 2067 N ARG B 151 -10.244 12.999 2.601 1.00 0.00 N ATOM 2068 CA ARG B 151 -10.036 12.683 4.005 1.00 0.00 C ATOM 2069 C ARG B 151 -11.380 12.479 4.707 1.00 0.00 C ATOM 2070 O ARG B 151 -12.421 12.414 4.056 1.00 0.00 O ATOM 2071 CB ARG B 151 -9.263 13.798 4.712 1.00 0.00 C ATOM 2072 CG ARG B 151 -10.042 15.116 4.673 1.00 0.00 C ATOM 2073 CD ARG B 151 -9.747 15.962 5.912 1.00 0.00 C ATOM 2074 NE ARG B 151 -9.364 17.334 5.508 1.00 0.00 N ATOM 2075 CZ ARG B 151 -10.210 18.219 4.939 1.00 0.00 C ATOM 2076 NH1 ARG B 151 -11.496 17.883 4.702 1.00 0.00 N ATOM 2077 NH2 ARG B 151 -9.760 19.418 4.618 1.00 0.00 N ATOM 0 H ARG B 151 -11.222 13.082 2.322 1.00 0.00 H new ATOM 0 HA ARG B 151 -9.452 11.764 4.055 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -9.073 13.514 5.747 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -8.292 13.931 4.235 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -9.776 15.674 3.775 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -11.111 14.910 4.615 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -10.625 15.996 6.557 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -8.943 15.507 6.491 1.00 0.00 H new ATOM 0 HE ARG B 151 -8.401 17.629 5.670 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -11.835 16.954 4.953 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -12.128 18.558 4.272 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -8.787 19.663 4.801 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -10.385 20.099 4.187 1.00 0.00 H new TER 2090 ARG B 151