USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= 0.129 K(o=0.86,f=-0.02) USER MOD Set 1.2: A 124 GLN : amide:sc= 0.734 K(o=0.86,f=0.13) USER MOD Set 2.1: A 7 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 44 THR OG1 : rot 19:sc= 0.711 USER MOD Set 3.2: A 63 LYS NZ :NH3+ 140:sc= 0.836 (180deg=0) USER MOD Set 4.1: A 18 SER OG : rot 180:sc= 0.604 USER MOD Set 4.2: A 20 TYR OH : rot 39:sc= 0.677 USER MOD Set 5.1: A -1 ASN : amide:sc= 0.785 X(o=0.98,f=1) USER MOD Set 5.2: A -3 SER OG : rot 180:sc= 0.19 USER MOD Set 6.1: A 9 SER OG : rot 180:sc= 0.992 USER MOD Set 6.2: A 52 LYS NZ :NH3+ -145:sc= 1.17 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ 156:sc= 0.476 (180deg=0.116) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.301 USER MOD Single : A 14 LYS NZ :NH3+ 177:sc= 2.53 (180deg=2.38) USER MOD Single : A 27 SER OG : rot 63:sc= 1.25 USER MOD Single : A 28 ASN : amide:sc= 0.577 K(o=0.58,f=-2.4!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.199 K(o=-0.2,f=-0.79) USER MOD Single : A 50 THR OG1 : rot -140:sc= -0.498 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.11) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.7!) USER MOD Single : A 76 GLN : amide:sc= 0.173 X(o=0.17,f=-0.21) USER MOD Single : A 77 TYR OH : rot 30:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -100:sc= 0.734 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -2.19! C(o=-2.2!,f=-3.6!) USER MOD Single : A 100 THR OG1 : rot -43:sc= 0.116 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -87:sc= 0.956 USER MOD Single : A 126 HIS : no HD1:sc= -0.983 K(o=-0.98,f=-2.7!) USER MOD Single : A 128 LYS NZ :NH3+ 176:sc= 1.9 (180deg=1.89) USER MOD Single : A 131 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.15) USER MOD Single : A 132 GLN : amide:sc= 0.537 K(o=0.54,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 6.813 6.645 19.491 1.00 0.00 N ATOM 2 CA GLY A -4 6.439 7.965 18.941 1.00 0.00 C ATOM 3 C GLY A -4 5.771 8.835 19.992 1.00 0.00 C ATOM 4 O GLY A -4 4.960 8.344 20.781 1.00 0.00 O ATOM 0 H1 GLY A -4 6.879 5.953 18.718 1.00 0.00 H new ATOM 0 H2 GLY A -4 7.733 6.717 19.971 1.00 0.00 H new ATOM 0 H3 GLY A -4 6.091 6.335 20.172 1.00 0.00 H new ATOM 0 HA2 GLY A -4 7.329 8.468 18.562 1.00 0.00 H new ATOM 0 HA3 GLY A -4 5.764 7.831 18.096 1.00 0.00 H new ATOM 10 N SER A -3 6.096 10.130 20.016 1.00 0.00 N ATOM 11 CA SER A -3 5.509 11.126 20.930 1.00 0.00 C ATOM 12 C SER A -3 4.133 11.641 20.456 1.00 0.00 C ATOM 13 O SER A -3 3.835 11.586 19.255 1.00 0.00 O ATOM 14 CB SER A -3 6.507 12.276 21.148 1.00 0.00 C ATOM 15 OG SER A -3 6.984 12.804 19.917 1.00 0.00 O ATOM 0 H SER A -3 6.792 10.530 19.386 1.00 0.00 H new ATOM 0 HA SER A -3 5.320 10.634 21.884 1.00 0.00 H new ATOM 0 HB2 SER A -3 6.027 13.069 21.722 1.00 0.00 H new ATOM 0 HB3 SER A -3 7.349 11.919 21.740 1.00 0.00 H new ATOM 0 HG SER A -3 7.614 13.533 20.096 1.00 0.00 H new ATOM 21 N PRO A -2 3.271 12.151 21.361 1.00 0.00 N ATOM 22 CA PRO A -2 1.962 12.701 21.002 1.00 0.00 C ATOM 23 C PRO A -2 2.107 14.067 20.302 1.00 0.00 C ATOM 24 O PRO A -2 2.304 15.101 20.942 1.00 0.00 O ATOM 25 CB PRO A -2 1.178 12.764 22.319 1.00 0.00 C ATOM 26 CG PRO A -2 2.264 12.954 23.377 1.00 0.00 C ATOM 27 CD PRO A -2 3.437 12.154 22.812 1.00 0.00 C ATOM 0 HA PRO A -2 1.430 12.085 20.277 1.00 0.00 H new ATOM 0 HB2 PRO A -2 0.466 13.590 22.323 1.00 0.00 H new ATOM 0 HB3 PRO A -2 0.608 11.851 22.490 1.00 0.00 H new ATOM 0 HG2 PRO A -2 2.519 14.005 23.509 1.00 0.00 H new ATOM 0 HG3 PRO A -2 1.950 12.577 24.350 1.00 0.00 H new ATOM 0 HD2 PRO A -2 4.388 12.607 23.094 1.00 0.00 H new ATOM 0 HD3 PRO A -2 3.439 11.137 23.205 1.00 0.00 H new ATOM 35 N ASN A -1 2.017 14.060 18.968 1.00 0.00 N ATOM 36 CA ASN A -1 2.158 15.251 18.111 1.00 0.00 C ATOM 37 C ASN A -1 0.815 15.816 17.602 1.00 0.00 C ATOM 38 O ASN A -1 0.793 16.894 17.008 1.00 0.00 O ATOM 39 CB ASN A -1 3.125 14.931 16.953 1.00 0.00 C ATOM 40 CG ASN A -1 4.577 14.891 17.402 1.00 0.00 C ATOM 41 OD1 ASN A -1 5.304 15.872 17.326 1.00 0.00 O ATOM 42 ND2 ASN A -1 5.047 13.770 17.899 1.00 0.00 N ATOM 0 H ASN A -1 1.840 13.207 18.437 1.00 0.00 H new ATOM 0 HA ASN A -1 2.575 16.050 18.725 1.00 0.00 H new ATOM 0 HB2 ASN A -1 2.857 13.970 16.515 1.00 0.00 H new ATOM 0 HB3 ASN A -1 3.010 15.681 16.170 1.00 0.00 H new ATOM 0 HD21 ASN A -1 6.014 13.720 18.219 1.00 0.00 H new ATOM 0 HD22 ASN A -1 4.445 12.949 17.965 1.00 0.00 H new ATOM 49 N SER A 0 -0.313 15.141 17.846 1.00 0.00 N ATOM 50 CA SER A 0 -1.646 15.540 17.349 1.00 0.00 C ATOM 51 C SER A 0 -2.160 16.877 17.906 1.00 0.00 C ATOM 52 O SER A 0 -3.034 17.498 17.303 1.00 0.00 O ATOM 53 CB SER A 0 -2.658 14.422 17.625 1.00 0.00 C ATOM 54 OG SER A 0 -2.669 14.080 19.003 1.00 0.00 O ATOM 0 H SER A 0 -0.332 14.287 18.403 1.00 0.00 H new ATOM 0 HA SER A 0 -1.533 15.698 16.276 1.00 0.00 H new ATOM 0 HB2 SER A 0 -3.653 14.742 17.317 1.00 0.00 H new ATOM 0 HB3 SER A 0 -2.408 13.544 17.030 1.00 0.00 H new ATOM 0 HG SER A 0 -3.322 13.366 19.158 1.00 0.00 H new ATOM 60 N MET A 1 -1.577 17.376 19.002 1.00 0.00 N ATOM 61 CA MET A 1 -1.847 18.702 19.584 1.00 0.00 C ATOM 62 C MET A 1 -1.176 19.867 18.816 1.00 0.00 C ATOM 63 O MET A 1 -1.347 21.030 19.187 1.00 0.00 O ATOM 64 CB MET A 1 -1.425 18.723 21.068 1.00 0.00 C ATOM 65 CG MET A 1 -2.065 17.620 21.924 1.00 0.00 C ATOM 66 SD MET A 1 -1.251 15.997 21.841 1.00 0.00 S ATOM 67 CE MET A 1 -2.387 15.034 22.874 1.00 0.00 C ATOM 0 H MET A 1 -0.879 16.851 19.529 1.00 0.00 H new ATOM 0 HA MET A 1 -2.922 18.864 19.499 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.341 18.629 21.126 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.684 19.693 21.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.075 17.950 22.963 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.104 17.502 21.617 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.039 14.003 22.934 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.422 15.464 23.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.384 15.055 22.435 1.00 0.00 H new ATOM 77 N ALA A 2 -0.405 19.568 17.763 1.00 0.00 N ATOM 78 CA ALA A 2 0.330 20.535 16.934 1.00 0.00 C ATOM 79 C ALA A 2 0.225 20.203 15.432 1.00 0.00 C ATOM 80 O ALA A 2 -0.115 21.071 14.624 1.00 0.00 O ATOM 81 CB ALA A 2 1.789 20.566 17.409 1.00 0.00 C ATOM 0 H ALA A 2 -0.270 18.606 17.451 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.114 21.524 17.051 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.353 21.278 16.806 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.825 20.868 18.456 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.227 19.574 17.303 1.00 0.00 H new ATOM 87 N THR A 3 0.419 18.932 15.061 1.00 0.00 N ATOM 88 CA THR A 3 0.051 18.360 13.752 1.00 0.00 C ATOM 89 C THR A 3 -1.448 18.041 13.762 1.00 0.00 C ATOM 90 O THR A 3 -1.886 16.890 13.813 1.00 0.00 O ATOM 91 CB THR A 3 0.904 17.123 13.420 1.00 0.00 C ATOM 92 OG1 THR A 3 2.281 17.378 13.627 1.00 0.00 O ATOM 93 CG2 THR A 3 0.740 16.703 11.958 1.00 0.00 C ATOM 0 H THR A 3 0.851 18.247 15.682 1.00 0.00 H new ATOM 0 HA THR A 3 0.254 19.085 12.964 1.00 0.00 H new ATOM 0 HB THR A 3 0.556 16.331 14.083 1.00 0.00 H new ATOM 0 HG1 THR A 3 2.799 16.575 13.410 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.357 15.827 11.760 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.305 16.463 11.764 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.051 17.520 11.308 1.00 0.00 H new ATOM 101 N GLU A 4 -2.252 19.099 13.840 1.00 0.00 N ATOM 102 CA GLU A 4 -3.634 19.042 14.311 1.00 0.00 C ATOM 103 C GLU A 4 -4.637 18.805 13.169 1.00 0.00 C ATOM 104 O GLU A 4 -5.245 19.736 12.632 1.00 0.00 O ATOM 105 CB GLU A 4 -3.916 20.299 15.149 1.00 0.00 C ATOM 106 CG GLU A 4 -5.177 20.128 16.004 1.00 0.00 C ATOM 107 CD GLU A 4 -5.524 21.428 16.754 1.00 0.00 C ATOM 108 OE1 GLU A 4 -5.161 21.565 17.948 1.00 0.00 O ATOM 109 OE2 GLU A 4 -6.178 22.322 16.161 1.00 0.00 O ATOM 0 H GLU A 4 -1.956 20.038 13.573 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.770 18.172 14.954 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.062 20.508 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.035 21.159 14.490 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.014 19.838 15.368 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.026 19.321 16.721 1.00 0.00 H new ATOM 116 N LEU A 5 -4.817 17.530 12.815 1.00 0.00 N ATOM 117 CA LEU A 5 -5.922 17.039 11.984 1.00 0.00 C ATOM 118 C LEU A 5 -6.679 15.901 12.681 1.00 0.00 C ATOM 119 O LEU A 5 -6.091 15.064 13.371 1.00 0.00 O ATOM 120 CB LEU A 5 -5.451 16.755 10.547 1.00 0.00 C ATOM 121 CG LEU A 5 -4.599 15.491 10.333 1.00 0.00 C ATOM 122 CD1 LEU A 5 -5.459 14.247 10.091 1.00 0.00 C ATOM 123 CD2 LEU A 5 -3.708 15.671 9.103 1.00 0.00 C ATOM 0 H LEU A 5 -4.180 16.788 13.106 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.671 17.822 11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.332 16.683 9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.876 17.614 10.202 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.012 15.351 11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.813 13.381 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.105 14.078 10.953 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.072 14.396 9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.107 14.774 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.331 15.839 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.051 16.528 9.252 1.00 0.00 H new ATOM 135 N GLU A 6 -7.998 15.889 12.500 1.00 0.00 N ATOM 136 CA GLU A 6 -8.930 14.917 13.084 1.00 0.00 C ATOM 137 C GLU A 6 -9.980 14.501 12.033 1.00 0.00 C ATOM 138 O GLU A 6 -11.192 14.580 12.253 1.00 0.00 O ATOM 139 CB GLU A 6 -9.521 15.497 14.387 1.00 0.00 C ATOM 140 CG GLU A 6 -10.149 14.424 15.289 1.00 0.00 C ATOM 141 CD GLU A 6 -10.703 15.050 16.584 1.00 0.00 C ATOM 142 OE1 GLU A 6 -11.885 15.476 16.605 1.00 0.00 O ATOM 143 OE2 GLU A 6 -9.967 15.110 17.599 1.00 0.00 O ATOM 0 H GLU A 6 -8.469 16.583 11.920 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.417 13.997 13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.735 16.013 14.938 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.277 16.242 14.137 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.951 13.917 14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.403 13.668 15.536 1.00 0.00 H new ATOM 150 N TYR A 7 -9.504 14.105 10.846 1.00 0.00 N ATOM 151 CA TYR A 7 -10.332 13.647 9.729 1.00 0.00 C ATOM 152 C TYR A 7 -9.716 12.391 9.115 1.00 0.00 C ATOM 153 O TYR A 7 -8.503 12.336 8.912 1.00 0.00 O ATOM 154 CB TYR A 7 -10.503 14.763 8.679 1.00 0.00 C ATOM 155 CG TYR A 7 -9.292 15.048 7.795 1.00 0.00 C ATOM 156 CD1 TYR A 7 -9.025 14.240 6.667 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.430 16.119 8.100 1.00 0.00 C ATOM 158 CE1 TYR A 7 -7.918 14.508 5.842 1.00 0.00 C ATOM 159 CE2 TYR A 7 -7.305 16.377 7.289 1.00 0.00 C ATOM 160 CZ TYR A 7 -7.049 15.576 6.154 1.00 0.00 C ATOM 161 OH TYR A 7 -5.969 15.840 5.369 1.00 0.00 O ATOM 0 H TYR A 7 -8.507 14.095 10.633 1.00 0.00 H new ATOM 0 HA TYR A 7 -11.326 13.398 10.100 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -11.343 14.502 8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -10.773 15.683 9.198 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.676 13.410 6.437 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -8.631 16.745 8.957 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -7.733 13.897 4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -6.638 17.189 7.537 1.00 0.00 H new ATOM 0 HH TYR A 7 -5.482 16.610 5.731 1.00 0.00 H new ATOM 171 N GLU A 8 -10.555 11.400 8.802 1.00 0.00 N ATOM 172 CA GLU A 8 -10.271 10.284 7.903 1.00 0.00 C ATOM 173 C GLU A 8 -11.562 9.468 7.730 1.00 0.00 C ATOM 174 O GLU A 8 -12.250 9.143 8.700 1.00 0.00 O ATOM 175 CB GLU A 8 -9.109 9.405 8.422 1.00 0.00 C ATOM 176 CG GLU A 8 -9.339 8.684 9.760 1.00 0.00 C ATOM 177 CD GLU A 8 -8.104 7.902 10.248 1.00 0.00 C ATOM 178 OE1 GLU A 8 -8.290 6.906 10.985 1.00 0.00 O ATOM 179 OE2 GLU A 8 -6.952 8.269 9.910 1.00 0.00 O ATOM 0 H GLU A 8 -11.497 11.354 9.189 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.945 10.670 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.884 8.654 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.224 10.033 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.619 9.417 10.517 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.178 7.997 9.655 1.00 0.00 H new ATOM 186 N SER A 9 -11.916 9.156 6.488 1.00 0.00 N ATOM 187 CA SER A 9 -12.947 8.174 6.151 1.00 0.00 C ATOM 188 C SER A 9 -12.276 6.812 5.955 1.00 0.00 C ATOM 189 O SER A 9 -11.532 6.628 4.995 1.00 0.00 O ATOM 190 CB SER A 9 -13.677 8.587 4.868 1.00 0.00 C ATOM 191 OG SER A 9 -14.523 9.706 5.092 1.00 0.00 O ATOM 0 H SER A 9 -11.487 9.586 5.669 1.00 0.00 H new ATOM 0 HA SER A 9 -13.679 8.118 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.948 8.829 4.094 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.269 7.750 4.498 1.00 0.00 H new ATOM 0 HG SER A 9 -14.974 9.948 4.256 1.00 0.00 H new ATOM 197 N VAL A 10 -12.479 5.860 6.867 1.00 0.00 N ATOM 198 CA VAL A 10 -11.859 4.516 6.787 1.00 0.00 C ATOM 199 C VAL A 10 -12.455 3.683 5.640 1.00 0.00 C ATOM 200 O VAL A 10 -13.654 3.755 5.367 1.00 0.00 O ATOM 201 CB VAL A 10 -11.950 3.780 8.143 1.00 0.00 C ATOM 202 CG1 VAL A 10 -11.259 2.411 8.114 1.00 0.00 C ATOM 203 CG2 VAL A 10 -11.288 4.586 9.271 1.00 0.00 C ATOM 0 H VAL A 10 -13.075 5.988 7.685 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.802 4.652 6.560 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.017 3.657 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.352 1.936 9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.729 1.782 7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.204 2.541 7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.372 4.036 10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.235 4.744 9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.786 5.550 9.370 1.00 0.00 H new ATOM 213 N LEU A 11 -11.607 2.888 4.973 1.00 0.00 N ATOM 214 CA LEU A 11 -11.938 2.093 3.780 1.00 0.00 C ATOM 215 C LEU A 11 -11.564 0.609 3.945 1.00 0.00 C ATOM 216 O LEU A 11 -12.351 -0.262 3.573 1.00 0.00 O ATOM 217 CB LEU A 11 -11.222 2.690 2.550 1.00 0.00 C ATOM 218 CG LEU A 11 -11.667 4.101 2.119 1.00 0.00 C ATOM 219 CD1 LEU A 11 -10.818 4.555 0.930 1.00 0.00 C ATOM 220 CD2 LEU A 11 -13.136 4.143 1.689 1.00 0.00 C ATOM 0 H LEU A 11 -10.635 2.776 5.260 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.018 2.136 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.152 2.717 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.367 2.013 1.708 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.539 4.756 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.129 5.553 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -9.767 4.576 1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.952 3.860 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.400 5.159 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.287 3.470 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.768 3.830 2.520 1.00 0.00 H new ATOM 232 N CYS A 12 -10.396 0.315 4.527 1.00 0.00 N ATOM 233 CA CYS A 12 -9.965 -1.044 4.872 1.00 0.00 C ATOM 234 C CYS A 12 -8.971 -1.032 6.037 1.00 0.00 C ATOM 235 O CYS A 12 -8.021 -0.250 6.042 1.00 0.00 O ATOM 236 CB CYS A 12 -9.325 -1.710 3.647 1.00 0.00 C ATOM 237 SG CYS A 12 -9.098 -3.489 3.935 1.00 0.00 S ATOM 0 H CYS A 12 -9.711 1.029 4.776 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.842 -1.612 5.182 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -9.955 -1.555 2.771 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.363 -1.245 3.434 1.00 0.00 H new ATOM 0 HG CYS A 12 -8.557 -4.033 2.885 1.00 0.00 H new ATOM 243 N VAL A 13 -9.161 -1.934 6.997 1.00 0.00 N ATOM 244 CA VAL A 13 -8.224 -2.192 8.099 1.00 0.00 C ATOM 245 C VAL A 13 -7.931 -3.691 8.163 1.00 0.00 C ATOM 246 O VAL A 13 -8.856 -4.505 8.213 1.00 0.00 O ATOM 247 CB VAL A 13 -8.774 -1.642 9.431 1.00 0.00 C ATOM 248 CG1 VAL A 13 -7.883 -1.988 10.632 1.00 0.00 C ATOM 249 CG2 VAL A 13 -8.897 -0.113 9.372 1.00 0.00 C ATOM 0 H VAL A 13 -9.992 -2.524 7.035 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.286 -1.668 7.917 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.748 -2.113 9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.321 -1.575 11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.805 -3.071 10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.890 -1.564 10.482 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.287 0.258 10.320 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.916 0.324 9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.576 0.167 8.567 1.00 0.00 H new ATOM 259 N LYS A 14 -6.642 -4.054 8.158 1.00 0.00 N ATOM 260 CA LYS A 14 -6.144 -5.440 8.243 1.00 0.00 C ATOM 261 C LYS A 14 -5.046 -5.557 9.313 1.00 0.00 C ATOM 262 O LYS A 14 -4.171 -4.688 9.363 1.00 0.00 O ATOM 263 CB LYS A 14 -5.618 -5.936 6.877 1.00 0.00 C ATOM 264 CG LYS A 14 -6.656 -5.969 5.743 1.00 0.00 C ATOM 265 CD LYS A 14 -7.716 -7.056 5.951 1.00 0.00 C ATOM 266 CE LYS A 14 -8.687 -7.097 4.770 1.00 0.00 C ATOM 267 NZ LYS A 14 -9.616 -8.246 4.893 1.00 0.00 N ATOM 0 H LYS A 14 -5.888 -3.370 8.093 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.982 -6.075 8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.791 -5.295 6.571 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.213 -6.940 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.145 -4.997 5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -6.148 -6.138 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.232 -8.026 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.265 -6.864 6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.255 -6.167 4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.129 -7.173 3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.299 -8.226 4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.076 -9.134 4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.126 -8.185 5.797 1.00 0.00 H new ATOM 281 N PRO A 15 -5.047 -6.615 10.146 1.00 0.00 N ATOM 282 CA PRO A 15 -4.045 -6.810 11.197 1.00 0.00 C ATOM 283 C PRO A 15 -2.669 -7.235 10.666 1.00 0.00 C ATOM 284 O PRO A 15 -1.678 -7.107 11.385 1.00 0.00 O ATOM 285 CB PRO A 15 -4.622 -7.901 12.099 1.00 0.00 C ATOM 286 CG PRO A 15 -5.472 -8.733 11.139 1.00 0.00 C ATOM 287 CD PRO A 15 -6.032 -7.688 10.182 1.00 0.00 C ATOM 0 HA PRO A 15 -3.864 -5.869 11.716 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -3.836 -8.498 12.562 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.221 -7.481 12.907 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -4.875 -9.480 10.616 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -6.265 -9.267 11.662 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.187 -8.110 9.189 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.999 -7.320 10.526 1.00 0.00 H new ATOM 295 N ASP A 16 -2.595 -7.744 9.432 1.00 0.00 N ATOM 296 CA ASP A 16 -1.359 -8.152 8.765 1.00 0.00 C ATOM 297 C ASP A 16 -0.976 -7.200 7.623 1.00 0.00 C ATOM 298 O ASP A 16 -1.726 -7.009 6.664 1.00 0.00 O ATOM 299 CB ASP A 16 -1.448 -9.611 8.283 1.00 0.00 C ATOM 300 CG ASP A 16 -2.445 -9.845 7.131 1.00 0.00 C ATOM 301 OD1 ASP A 16 -3.671 -9.705 7.359 1.00 0.00 O ATOM 302 OD2 ASP A 16 -1.996 -10.222 6.021 1.00 0.00 O ATOM 0 H ASP A 16 -3.422 -7.887 8.853 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.558 -8.092 9.502 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.458 -9.935 7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.731 -10.242 9.125 1.00 0.00 H new ATOM 307 N VAL A 17 0.229 -6.637 7.717 1.00 0.00 N ATOM 308 CA VAL A 17 0.990 -6.093 6.586 1.00 0.00 C ATOM 309 C VAL A 17 2.485 -6.118 6.914 1.00 0.00 C ATOM 310 O VAL A 17 2.898 -5.902 8.058 1.00 0.00 O ATOM 311 CB VAL A 17 0.490 -4.692 6.162 1.00 0.00 C ATOM 312 CG1 VAL A 17 0.692 -3.615 7.228 1.00 0.00 C ATOM 313 CG2 VAL A 17 1.134 -4.213 4.857 1.00 0.00 C ATOM 0 H VAL A 17 0.719 -6.543 8.607 1.00 0.00 H new ATOM 0 HA VAL A 17 0.825 -6.728 5.716 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.581 -4.828 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.317 -2.661 6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.149 -3.892 8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.754 -3.523 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.750 -3.225 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.215 -4.161 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.895 -4.912 4.056 1.00 0.00 H new ATOM 323 N SER A 18 3.306 -6.400 5.907 1.00 0.00 N ATOM 324 CA SER A 18 4.773 -6.429 5.996 1.00 0.00 C ATOM 325 C SER A 18 5.395 -5.549 4.911 1.00 0.00 C ATOM 326 O SER A 18 4.841 -5.460 3.817 1.00 0.00 O ATOM 327 CB SER A 18 5.291 -7.875 5.937 1.00 0.00 C ATOM 328 OG SER A 18 4.734 -8.618 4.865 1.00 0.00 O ATOM 0 H SER A 18 2.963 -6.623 4.973 1.00 0.00 H new ATOM 0 HA SER A 18 5.076 -6.017 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.376 -7.863 5.838 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.062 -8.376 6.877 1.00 0.00 H new ATOM 0 HG SER A 18 5.098 -9.528 4.873 1.00 0.00 H new ATOM 334 N VAL A 19 6.510 -4.874 5.216 1.00 0.00 N ATOM 335 CA VAL A 19 7.209 -3.943 4.309 1.00 0.00 C ATOM 336 C VAL A 19 8.574 -4.483 3.916 1.00 0.00 C ATOM 337 O VAL A 19 9.397 -4.808 4.770 1.00 0.00 O ATOM 338 CB VAL A 19 7.356 -2.532 4.914 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.233 -1.605 4.053 1.00 0.00 C ATOM 340 CG2 VAL A 19 5.997 -1.844 5.059 1.00 0.00 C ATOM 0 H VAL A 19 6.967 -4.960 6.124 1.00 0.00 H new ATOM 0 HA VAL A 19 6.589 -3.858 3.417 1.00 0.00 H new ATOM 0 HB VAL A 19 7.825 -2.687 5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.302 -0.626 4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.231 -2.033 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.788 -1.499 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 19 6.136 -0.852 5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.529 -1.753 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.357 -2.436 5.713 1.00 0.00 H new ATOM 350 N TYR A 20 8.847 -4.482 2.616 1.00 0.00 N ATOM 351 CA TYR A 20 10.137 -4.821 2.022 1.00 0.00 C ATOM 352 C TYR A 20 10.458 -3.810 0.919 1.00 0.00 C ATOM 353 O TYR A 20 9.728 -3.672 -0.065 1.00 0.00 O ATOM 354 CB TYR A 20 10.166 -6.280 1.523 1.00 0.00 C ATOM 355 CG TYR A 20 8.847 -7.025 1.600 1.00 0.00 C ATOM 356 CD1 TYR A 20 8.588 -7.869 2.697 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.854 -6.802 0.627 1.00 0.00 C ATOM 358 CE1 TYR A 20 7.334 -8.489 2.826 1.00 0.00 C ATOM 359 CE2 TYR A 20 6.599 -7.429 0.749 1.00 0.00 C ATOM 360 CZ TYR A 20 6.337 -8.268 1.854 1.00 0.00 C ATOM 361 OH TYR A 20 5.123 -8.859 1.989 1.00 0.00 O ATOM 0 H TYR A 20 8.147 -4.235 1.917 1.00 0.00 H new ATOM 0 HA TYR A 20 10.917 -4.758 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 20 10.505 -6.284 0.487 1.00 0.00 H new ATOM 0 HB3 TYR A 20 10.907 -6.829 2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 20 9.354 -8.040 3.439 1.00 0.00 H new ATOM 0 HD2 TYR A 20 8.054 -6.151 -0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 20 7.134 -9.134 3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.839 -7.268 -0.001 1.00 0.00 H new ATOM 0 HH TYR A 20 4.858 -8.850 2.932 1.00 0.00 H new ATOM 371 N ARG A 21 11.557 -3.076 1.104 1.00 0.00 N ATOM 372 CA ARG A 21 12.033 -2.059 0.155 1.00 0.00 C ATOM 373 C ARG A 21 12.543 -2.734 -1.122 1.00 0.00 C ATOM 374 O ARG A 21 13.258 -3.737 -1.069 1.00 0.00 O ATOM 375 CB ARG A 21 13.073 -1.137 0.816 1.00 0.00 C ATOM 376 CG ARG A 21 12.478 -0.437 2.051 1.00 0.00 C ATOM 377 CD ARG A 21 13.466 0.541 2.688 1.00 0.00 C ATOM 378 NE ARG A 21 12.996 0.940 4.027 1.00 0.00 N ATOM 379 CZ ARG A 21 12.380 2.041 4.405 1.00 0.00 C ATOM 380 NH1 ARG A 21 11.976 2.118 5.636 1.00 0.00 N ATOM 381 NH2 ARG A 21 12.154 3.046 3.606 1.00 0.00 N ATOM 0 H ARG A 21 12.152 -3.170 1.927 1.00 0.00 H new ATOM 0 HA ARG A 21 11.204 -1.414 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.947 -1.719 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.412 -0.391 0.098 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.573 0.098 1.763 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.185 -1.186 2.786 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.450 0.078 2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 21 13.576 1.422 2.056 1.00 0.00 H new ATOM 0 HE ARG A 21 13.174 0.264 4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.139 1.341 6.276 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.495 2.956 5.964 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.459 3.003 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.672 3.875 3.953 1.00 0.00 H new ATOM 395 N ILE A 22 12.106 -2.212 -2.263 1.00 0.00 N ATOM 396 CA ILE A 22 12.119 -2.930 -3.549 1.00 0.00 C ATOM 397 C ILE A 22 13.450 -2.793 -4.322 1.00 0.00 C ATOM 398 O ILE A 22 14.140 -1.777 -4.178 1.00 0.00 O ATOM 399 CB ILE A 22 10.883 -2.549 -4.404 1.00 0.00 C ATOM 400 CG1 ILE A 22 10.831 -1.045 -4.756 1.00 0.00 C ATOM 401 CG2 ILE A 22 9.610 -3.020 -3.679 1.00 0.00 C ATOM 402 CD1 ILE A 22 9.610 -0.664 -5.601 1.00 0.00 C ATOM 0 H ILE A 22 11.727 -1.268 -2.330 1.00 0.00 H new ATOM 0 HA ILE A 22 12.047 -3.993 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 22 10.960 -3.058 -5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.823 -0.463 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.738 -0.773 -5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.735 -2.757 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.646 -4.101 -3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.546 -2.536 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 22 9.634 0.405 -5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.628 -1.221 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.699 -0.905 -5.053 1.00 0.00 H new ATOM 414 N PRO A 23 13.825 -3.792 -5.151 1.00 0.00 N ATOM 415 CA PRO A 23 14.970 -3.713 -6.066 1.00 0.00 C ATOM 416 C PRO A 23 14.766 -2.644 -7.162 1.00 0.00 C ATOM 417 O PRO A 23 13.641 -2.167 -7.350 1.00 0.00 O ATOM 418 CB PRO A 23 15.085 -5.121 -6.673 1.00 0.00 C ATOM 419 CG PRO A 23 13.645 -5.620 -6.667 1.00 0.00 C ATOM 420 CD PRO A 23 13.126 -5.057 -5.349 1.00 0.00 C ATOM 0 HA PRO A 23 15.878 -3.412 -5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 23 15.497 -5.092 -7.682 1.00 0.00 H new ATOM 0 HB3 PRO A 23 15.736 -5.763 -6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 23 13.080 -5.248 -7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 23 13.589 -6.708 -6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 23 12.047 -4.905 -5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 23 13.322 -5.745 -4.526 1.00 0.00 H new ATOM 428 N PRO A 24 15.817 -2.276 -7.927 1.00 0.00 N ATOM 429 CA PRO A 24 15.702 -1.372 -9.074 1.00 0.00 C ATOM 430 C PRO A 24 14.824 -1.985 -10.184 1.00 0.00 C ATOM 431 O PRO A 24 15.268 -2.811 -10.987 1.00 0.00 O ATOM 432 CB PRO A 24 17.144 -1.088 -9.518 1.00 0.00 C ATOM 433 CG PRO A 24 17.918 -2.320 -9.049 1.00 0.00 C ATOM 434 CD PRO A 24 17.206 -2.688 -7.750 1.00 0.00 C ATOM 0 HA PRO A 24 15.198 -0.440 -8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 24 17.212 -0.960 -10.598 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.530 -0.176 -9.064 1.00 0.00 H new ATOM 0 HG2 PRO A 24 17.873 -3.129 -9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.972 -2.098 -8.884 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.275 -3.758 -7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 24 17.659 -2.180 -6.898 1.00 0.00 H new ATOM 442 N ARG A 25 13.553 -1.574 -10.204 1.00 0.00 N ATOM 443 CA ARG A 25 12.480 -2.021 -11.109 1.00 0.00 C ATOM 444 C ARG A 25 11.477 -0.884 -11.360 1.00 0.00 C ATOM 445 O ARG A 25 11.402 0.076 -10.591 1.00 0.00 O ATOM 446 CB ARG A 25 11.766 -3.253 -10.496 1.00 0.00 C ATOM 447 CG ARG A 25 12.108 -4.607 -11.140 1.00 0.00 C ATOM 448 CD ARG A 25 11.614 -4.664 -12.593 1.00 0.00 C ATOM 449 NE ARG A 25 11.440 -6.040 -13.087 1.00 0.00 N ATOM 450 CZ ARG A 25 12.314 -6.803 -13.714 1.00 0.00 C ATOM 451 NH1 ARG A 25 11.913 -7.913 -14.259 1.00 0.00 N ATOM 452 NH2 ARG A 25 13.572 -6.485 -13.820 1.00 0.00 N ATOM 0 H ARG A 25 13.219 -0.871 -9.544 1.00 0.00 H new ATOM 0 HA ARG A 25 12.916 -2.303 -12.068 1.00 0.00 H new ATOM 0 HB2 ARG A 25 12.012 -3.303 -9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.689 -3.099 -10.566 1.00 0.00 H new ATOM 0 HG2 ARG A 25 13.186 -4.765 -11.112 1.00 0.00 H new ATOM 0 HG3 ARG A 25 11.652 -5.413 -10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.665 -4.133 -12.670 1.00 0.00 H new ATOM 0 HD3 ARG A 25 12.324 -4.141 -13.233 1.00 0.00 H new ATOM 0 HE ARG A 25 10.524 -6.458 -12.923 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.932 -8.185 -14.199 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.579 -8.512 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.915 -5.617 -13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.215 -7.104 -14.314 1.00 0.00 H new ATOM 466 N ALA A 26 10.691 -1.021 -12.426 1.00 0.00 N ATOM 467 CA ALA A 26 9.643 -0.089 -12.846 1.00 0.00 C ATOM 468 C ALA A 26 8.361 -0.840 -13.240 1.00 0.00 C ATOM 469 O ALA A 26 8.417 -2.015 -13.592 1.00 0.00 O ATOM 470 CB ALA A 26 10.179 0.723 -14.033 1.00 0.00 C ATOM 0 H ALA A 26 10.770 -1.823 -13.051 1.00 0.00 H new ATOM 0 HA ALA A 26 9.386 0.574 -12.020 1.00 0.00 H new ATOM 0 HB1 ALA A 26 9.416 1.427 -14.366 1.00 0.00 H new ATOM 0 HB2 ALA A 26 11.070 1.271 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 26 10.432 0.048 -14.851 1.00 0.00 H new ATOM 476 N SER A 27 7.222 -0.149 -13.280 1.00 0.00 N ATOM 477 CA SER A 27 5.913 -0.684 -13.702 1.00 0.00 C ATOM 478 C SER A 27 5.942 -1.305 -15.110 1.00 0.00 C ATOM 479 O SER A 27 5.390 -2.385 -15.330 1.00 0.00 O ATOM 480 CB SER A 27 4.889 0.459 -13.656 1.00 0.00 C ATOM 481 OG SER A 27 3.597 0.018 -14.021 1.00 0.00 O ATOM 0 H SER A 27 7.176 0.834 -13.011 1.00 0.00 H new ATOM 0 HA SER A 27 5.640 -1.488 -13.018 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.859 0.881 -12.651 1.00 0.00 H new ATOM 0 HB3 SER A 27 5.204 1.257 -14.328 1.00 0.00 H new ATOM 0 HG SER A 27 3.288 -0.655 -13.379 1.00 0.00 H new ATOM 487 N ASN A 28 6.670 -0.682 -16.048 1.00 0.00 N ATOM 488 CA ASN A 28 6.844 -1.185 -17.421 1.00 0.00 C ATOM 489 C ASN A 28 7.836 -2.366 -17.540 1.00 0.00 C ATOM 490 O ASN A 28 7.923 -2.986 -18.603 1.00 0.00 O ATOM 491 CB ASN A 28 7.188 -0.011 -18.362 1.00 0.00 C ATOM 492 CG ASN A 28 8.548 0.616 -18.101 1.00 0.00 C ATOM 493 OD1 ASN A 28 9.579 0.140 -18.551 1.00 0.00 O ATOM 494 ND2 ASN A 28 8.605 1.695 -17.353 1.00 0.00 N ATOM 0 H ASN A 28 7.161 0.195 -15.874 1.00 0.00 H new ATOM 0 HA ASN A 28 5.893 -1.617 -17.734 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.154 -0.364 -19.393 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.421 0.757 -18.263 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.506 2.129 -17.152 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.748 2.098 -16.974 1.00 0.00 H new ATOM 501 N ARG A 29 8.559 -2.702 -16.457 1.00 0.00 N ATOM 502 CA ARG A 29 9.480 -3.856 -16.344 1.00 0.00 C ATOM 503 C ARG A 29 8.929 -4.958 -15.442 1.00 0.00 C ATOM 504 O ARG A 29 9.266 -6.127 -15.628 1.00 0.00 O ATOM 505 CB ARG A 29 10.866 -3.385 -15.861 1.00 0.00 C ATOM 506 CG ARG A 29 11.488 -2.263 -16.704 1.00 0.00 C ATOM 507 CD ARG A 29 11.510 -2.603 -18.195 1.00 0.00 C ATOM 508 NE ARG A 29 11.944 -1.445 -18.995 1.00 0.00 N ATOM 509 CZ ARG A 29 13.110 -1.238 -19.580 1.00 0.00 C ATOM 510 NH1 ARG A 29 13.314 -0.141 -20.252 1.00 0.00 N ATOM 511 NH2 ARG A 29 14.089 -2.096 -19.514 1.00 0.00 N ATOM 0 H ARG A 29 8.518 -2.155 -15.597 1.00 0.00 H new ATOM 0 HA ARG A 29 9.580 -4.292 -17.338 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.780 -3.042 -14.830 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.544 -4.238 -15.858 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.925 -1.342 -16.552 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.505 -2.075 -16.361 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.182 -3.443 -18.370 1.00 0.00 H new ATOM 0 HD3 ARG A 29 10.517 -2.918 -18.514 1.00 0.00 H new ATOM 0 HE ARG A 29 11.252 -0.705 -19.113 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.574 0.557 -20.326 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.214 0.020 -20.704 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.970 -2.966 -18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.974 -1.897 -19.981 1.00 0.00 H new ATOM 525 N GLY A 30 8.048 -4.592 -14.513 1.00 0.00 N ATOM 526 CA GLY A 30 7.207 -5.506 -13.761 1.00 0.00 C ATOM 527 C GLY A 30 7.884 -6.054 -12.506 1.00 0.00 C ATOM 528 O GLY A 30 8.765 -6.914 -12.580 1.00 0.00 O ATOM 0 H GLY A 30 7.899 -3.616 -14.258 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.289 -4.993 -13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 30 6.921 -6.338 -14.404 1.00 0.00 H new ATOM 532 N TYR A 31 7.456 -5.570 -11.341 1.00 0.00 N ATOM 533 CA TYR A 31 7.734 -6.180 -10.045 1.00 0.00 C ATOM 534 C TYR A 31 7.134 -7.589 -9.991 1.00 0.00 C ATOM 535 O TYR A 31 6.028 -7.797 -10.474 1.00 0.00 O ATOM 536 CB TYR A 31 7.084 -5.333 -8.947 1.00 0.00 C ATOM 537 CG TYR A 31 7.320 -3.843 -9.056 1.00 0.00 C ATOM 538 CD1 TYR A 31 8.597 -3.317 -8.799 1.00 0.00 C ATOM 539 CD2 TYR A 31 6.268 -2.988 -9.442 1.00 0.00 C ATOM 540 CE1 TYR A 31 8.829 -1.939 -8.947 1.00 0.00 C ATOM 541 CE2 TYR A 31 6.500 -1.608 -9.588 1.00 0.00 C ATOM 542 CZ TYR A 31 7.786 -1.078 -9.352 1.00 0.00 C ATOM 543 OH TYR A 31 8.011 0.253 -9.518 1.00 0.00 O ATOM 0 H TYR A 31 6.893 -4.722 -11.272 1.00 0.00 H new ATOM 0 HA TYR A 31 8.813 -6.235 -9.899 1.00 0.00 H new ATOM 0 HB2 TYR A 31 6.010 -5.516 -8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.455 -5.673 -7.980 1.00 0.00 H new ATOM 0 HD1 TYR A 31 9.399 -3.970 -8.488 1.00 0.00 H new ATOM 0 HD2 TYR A 31 5.284 -3.392 -9.626 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.811 -1.536 -8.750 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.692 -0.953 -9.881 1.00 0.00 H new ATOM 0 HH TYR A 31 7.182 0.692 -9.800 1.00 0.00 H new ATOM 553 N ARG A 32 7.810 -8.550 -9.364 1.00 0.00 N ATOM 554 CA ARG A 32 7.399 -9.975 -9.351 1.00 0.00 C ATOM 555 C ARG A 32 7.261 -10.597 -7.965 1.00 0.00 C ATOM 556 O ARG A 32 7.193 -11.814 -7.849 1.00 0.00 O ATOM 557 CB ARG A 32 8.267 -10.822 -10.309 1.00 0.00 C ATOM 558 CG ARG A 32 9.794 -10.711 -10.131 1.00 0.00 C ATOM 559 CD ARG A 32 10.392 -9.527 -10.911 1.00 0.00 C ATOM 560 NE ARG A 32 11.865 -9.476 -10.827 1.00 0.00 N ATOM 561 CZ ARG A 32 12.748 -10.111 -11.573 1.00 0.00 C ATOM 562 NH1 ARG A 32 14.011 -9.909 -11.353 1.00 0.00 N ATOM 563 NH2 ARG A 32 12.412 -10.938 -12.524 1.00 0.00 N ATOM 0 H ARG A 32 8.668 -8.372 -8.842 1.00 0.00 H new ATOM 0 HA ARG A 32 6.378 -9.982 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.985 -11.868 -10.191 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.021 -10.539 -11.333 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.026 -10.599 -9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.264 -11.636 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.094 -9.599 -11.957 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.978 -8.596 -10.524 1.00 0.00 H new ATOM 0 HE ARG A 32 12.249 -8.873 -10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.304 -9.269 -10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.710 -10.390 -11.918 1.00 0.00 H new ATOM 0 HH21 ARG A 32 11.427 -11.118 -12.719 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.134 -11.404 -13.073 1.00 0.00 H new ATOM 577 N ALA A 33 7.194 -9.758 -6.933 1.00 0.00 N ATOM 578 CA ALA A 33 7.190 -10.063 -5.500 1.00 0.00 C ATOM 579 C ALA A 33 8.381 -10.895 -4.978 1.00 0.00 C ATOM 580 O ALA A 33 9.023 -10.507 -4.006 1.00 0.00 O ATOM 581 CB ALA A 33 5.831 -10.674 -5.171 1.00 0.00 C ATOM 0 H ALA A 33 7.136 -8.752 -7.092 1.00 0.00 H new ATOM 0 HA ALA A 33 7.339 -9.129 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.788 -10.916 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.043 -9.961 -5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.689 -11.583 -5.756 1.00 0.00 H new ATOM 587 N SER A 34 8.734 -11.998 -5.634 1.00 0.00 N ATOM 588 CA SER A 34 9.817 -12.916 -5.262 1.00 0.00 C ATOM 589 C SER A 34 11.223 -12.298 -5.319 1.00 0.00 C ATOM 590 O SER A 34 12.157 -12.814 -4.705 1.00 0.00 O ATOM 591 CB SER A 34 9.740 -14.140 -6.176 1.00 0.00 C ATOM 592 OG SER A 34 10.005 -13.783 -7.526 1.00 0.00 O ATOM 0 H SER A 34 8.251 -12.294 -6.482 1.00 0.00 H new ATOM 0 HA SER A 34 9.668 -13.184 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.458 -14.891 -5.846 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.751 -14.592 -6.103 1.00 0.00 H new ATOM 0 HG SER A 34 9.952 -14.581 -8.092 1.00 0.00 H new ATOM 598 N ASP A 35 11.367 -11.171 -6.022 1.00 0.00 N ATOM 599 CA ASP A 35 12.595 -10.372 -6.107 1.00 0.00 C ATOM 600 C ASP A 35 12.726 -9.355 -4.946 1.00 0.00 C ATOM 601 O ASP A 35 13.738 -8.665 -4.821 1.00 0.00 O ATOM 602 CB ASP A 35 12.598 -9.707 -7.493 1.00 0.00 C ATOM 603 CG ASP A 35 13.964 -9.227 -8.005 1.00 0.00 C ATOM 604 OD1 ASP A 35 13.951 -8.446 -8.987 1.00 0.00 O ATOM 605 OD2 ASP A 35 15.028 -9.702 -7.544 1.00 0.00 O ATOM 0 H ASP A 35 10.603 -10.774 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 35 13.473 -11.009 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.190 -10.414 -8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.921 -8.853 -7.466 1.00 0.00 H new ATOM 610 N TRP A 36 11.702 -9.250 -4.088 1.00 0.00 N ATOM 611 CA TRP A 36 11.671 -8.425 -2.880 1.00 0.00 C ATOM 612 C TRP A 36 12.107 -9.246 -1.650 1.00 0.00 C ATOM 613 O TRP A 36 12.179 -10.478 -1.679 1.00 0.00 O ATOM 614 CB TRP A 36 10.256 -7.846 -2.672 1.00 0.00 C ATOM 615 CG TRP A 36 9.561 -7.134 -3.804 1.00 0.00 C ATOM 616 CD1 TRP A 36 10.079 -6.789 -5.007 1.00 0.00 C ATOM 617 CD2 TRP A 36 8.178 -6.657 -3.828 1.00 0.00 C ATOM 618 NE1 TRP A 36 9.134 -6.105 -5.748 1.00 0.00 N ATOM 619 CE2 TRP A 36 7.969 -5.934 -5.039 1.00 0.00 C ATOM 620 CE3 TRP A 36 7.076 -6.756 -2.949 1.00 0.00 C ATOM 621 CZ2 TRP A 36 6.774 -5.266 -5.325 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.850 -6.126 -3.245 1.00 0.00 C ATOM 623 CH2 TRP A 36 5.707 -5.369 -4.420 1.00 0.00 C ATOM 0 H TRP A 36 10.832 -9.764 -4.227 1.00 0.00 H new ATOM 0 HA TRP A 36 12.373 -7.600 -3.002 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.611 -8.668 -2.361 1.00 0.00 H new ATOM 0 HB3 TRP A 36 10.310 -7.150 -1.835 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.082 -7.015 -5.338 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.282 -5.770 -6.700 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.175 -7.324 -2.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 6.674 -4.681 -6.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.017 -6.226 -2.565 1.00 0.00 H new ATOM 0 HH2 TRP A 36 4.774 -4.866 -4.627 1.00 0.00 H new ATOM 634 N LYS A 37 12.351 -8.561 -0.529 1.00 0.00 N ATOM 635 CA LYS A 37 12.776 -9.144 0.763 1.00 0.00 C ATOM 636 C LYS A 37 11.632 -9.794 1.565 1.00 0.00 C ATOM 637 O LYS A 37 11.465 -9.538 2.757 1.00 0.00 O ATOM 638 CB LYS A 37 13.574 -8.106 1.562 1.00 0.00 C ATOM 639 CG LYS A 37 15.003 -8.000 1.020 1.00 0.00 C ATOM 640 CD LYS A 37 15.818 -7.004 1.840 1.00 0.00 C ATOM 641 CE LYS A 37 16.157 -7.501 3.253 1.00 0.00 C ATOM 642 NZ LYS A 37 16.973 -6.508 3.999 1.00 0.00 N ATOM 0 H LYS A 37 12.257 -7.546 -0.487 1.00 0.00 H new ATOM 0 HA LYS A 37 13.435 -9.984 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 37 13.082 -7.135 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 37 13.597 -8.387 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.481 -8.979 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.979 -7.686 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 37 16.744 -6.782 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 37 15.263 -6.069 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.236 -7.701 3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 37 16.700 -8.444 3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 17.184 -6.875 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 17.863 -6.336 3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 16.444 -5.616 4.082 1.00 0.00 H new ATOM 656 N LEU A 38 10.846 -10.654 0.919 1.00 0.00 N ATOM 657 CA LEU A 38 9.612 -11.237 1.480 1.00 0.00 C ATOM 658 C LEU A 38 9.813 -11.983 2.813 1.00 0.00 C ATOM 659 O LEU A 38 8.951 -11.926 3.691 1.00 0.00 O ATOM 660 CB LEU A 38 8.974 -12.203 0.467 1.00 0.00 C ATOM 661 CG LEU A 38 8.615 -11.611 -0.906 1.00 0.00 C ATOM 662 CD1 LEU A 38 7.832 -12.662 -1.697 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.776 -10.338 -0.798 1.00 0.00 C ATOM 0 H LEU A 38 11.047 -10.976 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 38 8.959 -10.389 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.658 -13.037 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.067 -12.614 0.910 1.00 0.00 H new ATOM 0 HG LEU A 38 9.544 -11.343 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.568 -12.259 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.446 -13.553 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.923 -12.923 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.552 -9.964 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.845 -10.559 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.332 -9.582 -0.244 1.00 0.00 H new ATOM 675 N ASP A 39 10.949 -12.669 2.975 1.00 0.00 N ATOM 676 CA ASP A 39 11.278 -13.457 4.177 1.00 0.00 C ATOM 677 C ASP A 39 12.082 -12.658 5.229 1.00 0.00 C ATOM 678 O ASP A 39 12.364 -13.158 6.319 1.00 0.00 O ATOM 679 CB ASP A 39 11.980 -14.753 3.738 1.00 0.00 C ATOM 680 CG ASP A 39 12.065 -15.806 4.860 1.00 0.00 C ATOM 681 OD1 ASP A 39 11.009 -16.165 5.439 1.00 0.00 O ATOM 682 OD2 ASP A 39 13.174 -16.331 5.126 1.00 0.00 O ATOM 0 H ASP A 39 11.681 -12.696 2.265 1.00 0.00 H new ATOM 0 HA ASP A 39 10.353 -13.713 4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.446 -15.179 2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.987 -14.515 3.394 1.00 0.00 H new ATOM 687 N GLN A 40 12.427 -11.401 4.918 1.00 0.00 N ATOM 688 CA GLN A 40 13.148 -10.469 5.800 1.00 0.00 C ATOM 689 C GLN A 40 12.612 -9.020 5.665 1.00 0.00 C ATOM 690 O GLN A 40 13.311 -8.155 5.125 1.00 0.00 O ATOM 691 CB GLN A 40 14.682 -10.584 5.594 1.00 0.00 C ATOM 692 CG GLN A 40 15.181 -10.818 4.153 1.00 0.00 C ATOM 693 CD GLN A 40 15.139 -12.275 3.683 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.287 -13.225 4.440 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.966 -12.517 2.400 1.00 0.00 N ATOM 0 H GLN A 40 12.204 -10.989 4.012 1.00 0.00 H new ATOM 0 HA GLN A 40 12.955 -10.756 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.143 -9.670 5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.047 -11.402 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 40 14.579 -10.215 3.473 1.00 0.00 H new ATOM 0 HG3 GLN A 40 16.206 -10.456 4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.840 -11.743 1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.958 -13.478 2.059 1.00 0.00 H new ATOM 704 N PRO A 41 11.382 -8.725 6.148 1.00 0.00 N ATOM 705 CA PRO A 41 10.820 -7.372 6.136 1.00 0.00 C ATOM 706 C PRO A 41 11.701 -6.345 6.865 1.00 0.00 C ATOM 707 O PRO A 41 12.337 -6.646 7.880 1.00 0.00 O ATOM 708 CB PRO A 41 9.436 -7.470 6.799 1.00 0.00 C ATOM 709 CG PRO A 41 9.061 -8.939 6.612 1.00 0.00 C ATOM 710 CD PRO A 41 10.408 -9.650 6.714 1.00 0.00 C ATOM 0 HA PRO A 41 10.756 -7.013 5.109 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.474 -7.196 7.853 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.714 -6.807 6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.365 -9.279 7.379 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.583 -9.115 5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.649 -9.887 7.750 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.397 -10.592 6.166 1.00 0.00 H new ATOM 718 N ASP A 42 11.684 -5.104 6.382 1.00 0.00 N ATOM 719 CA ASP A 42 12.268 -3.944 7.068 1.00 0.00 C ATOM 720 C ASP A 42 11.402 -3.499 8.266 1.00 0.00 C ATOM 721 O ASP A 42 11.915 -2.964 9.251 1.00 0.00 O ATOM 722 CB ASP A 42 12.426 -2.811 6.043 1.00 0.00 C ATOM 723 CG ASP A 42 13.178 -1.594 6.607 1.00 0.00 C ATOM 724 OD1 ASP A 42 12.651 -0.461 6.490 1.00 0.00 O ATOM 725 OD2 ASP A 42 14.322 -1.753 7.093 1.00 0.00 O ATOM 0 H ASP A 42 11.257 -4.868 5.486 1.00 0.00 H new ATOM 0 HA ASP A 42 13.242 -4.213 7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.959 -3.189 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 42 11.440 -2.496 5.702 1.00 0.00 H new ATOM 730 N TRP A 43 10.090 -3.758 8.192 1.00 0.00 N ATOM 731 CA TRP A 43 9.088 -3.477 9.225 1.00 0.00 C ATOM 732 C TRP A 43 7.842 -4.367 9.039 1.00 0.00 C ATOM 733 O TRP A 43 7.542 -4.798 7.922 1.00 0.00 O ATOM 734 CB TRP A 43 8.724 -1.986 9.147 1.00 0.00 C ATOM 735 CG TRP A 43 7.574 -1.531 9.990 1.00 0.00 C ATOM 736 CD1 TRP A 43 7.648 -1.007 11.235 1.00 0.00 C ATOM 737 CD2 TRP A 43 6.160 -1.520 9.635 1.00 0.00 C ATOM 738 NE1 TRP A 43 6.382 -0.653 11.663 1.00 0.00 N ATOM 739 CE2 TRP A 43 5.431 -0.915 10.698 1.00 0.00 C ATOM 740 CE3 TRP A 43 5.426 -1.960 8.514 1.00 0.00 C ATOM 741 CZ2 TRP A 43 4.048 -0.698 10.622 1.00 0.00 C ATOM 742 CZ3 TRP A 43 4.039 -1.736 8.427 1.00 0.00 C ATOM 743 CH2 TRP A 43 3.348 -1.104 9.475 1.00 0.00 C ATOM 0 H TRP A 43 9.679 -4.192 7.366 1.00 0.00 H new ATOM 0 HA TRP A 43 9.495 -3.704 10.211 1.00 0.00 H new ATOM 0 HB2 TRP A 43 9.603 -1.406 9.428 1.00 0.00 H new ATOM 0 HB3 TRP A 43 8.501 -1.744 8.108 1.00 0.00 H new ATOM 0 HD1 TRP A 43 8.556 -0.884 11.807 1.00 0.00 H new ATOM 0 HE1 TRP A 43 6.177 -0.249 12.577 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.934 -2.475 7.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.526 -0.223 11.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.500 -2.053 7.546 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.285 -0.932 9.398 1.00 0.00 H new ATOM 754 N THR A 44 7.092 -4.617 10.118 1.00 0.00 N ATOM 755 CA THR A 44 5.766 -5.264 10.087 1.00 0.00 C ATOM 756 C THR A 44 4.765 -4.566 11.011 1.00 0.00 C ATOM 757 O THR A 44 5.137 -4.019 12.053 1.00 0.00 O ATOM 758 CB THR A 44 5.827 -6.757 10.450 1.00 0.00 C ATOM 759 OG1 THR A 44 6.409 -6.974 11.718 1.00 0.00 O ATOM 760 CG2 THR A 44 6.614 -7.585 9.444 1.00 0.00 C ATOM 0 H THR A 44 7.393 -4.371 11.061 1.00 0.00 H new ATOM 0 HA THR A 44 5.425 -5.172 9.056 1.00 0.00 H new ATOM 0 HB THR A 44 4.785 -7.077 10.449 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.383 -6.143 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.620 -8.629 9.757 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.148 -7.503 8.462 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.638 -7.216 9.392 1.00 0.00 H new ATOM 768 N GLY A 45 3.480 -4.609 10.653 1.00 0.00 N ATOM 769 CA GLY A 45 2.413 -3.944 11.404 1.00 0.00 C ATOM 770 C GLY A 45 1.015 -4.181 10.832 1.00 0.00 C ATOM 771 O GLY A 45 0.701 -5.282 10.377 1.00 0.00 O ATOM 0 H GLY A 45 3.148 -5.109 9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.437 -4.293 12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.610 -2.872 11.425 1.00 0.00 H new ATOM 775 N ARG A 46 0.178 -3.139 10.883 1.00 0.00 N ATOM 776 CA ARG A 46 -1.243 -3.128 10.497 1.00 0.00 C ATOM 777 C ARG A 46 -1.508 -2.144 9.353 1.00 0.00 C ATOM 778 O ARG A 46 -0.856 -1.102 9.244 1.00 0.00 O ATOM 779 CB ARG A 46 -2.128 -2.779 11.708 1.00 0.00 C ATOM 780 CG ARG A 46 -1.864 -3.636 12.959 1.00 0.00 C ATOM 781 CD ARG A 46 -2.951 -3.363 14.010 1.00 0.00 C ATOM 782 NE ARG A 46 -2.683 -4.046 15.292 1.00 0.00 N ATOM 783 CZ ARG A 46 -3.423 -3.975 16.385 1.00 0.00 C ATOM 784 NH1 ARG A 46 -2.996 -4.480 17.506 1.00 0.00 N ATOM 785 NH2 ARG A 46 -4.592 -3.397 16.396 1.00 0.00 N ATOM 0 H ARG A 46 0.490 -2.226 11.214 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.495 -4.129 10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.976 -1.730 11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.174 -2.889 11.422 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.858 -4.693 12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.881 -3.405 13.369 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -3.023 -2.289 14.182 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.916 -3.690 13.623 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.847 -4.628 15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.084 -4.935 17.546 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.573 -4.421 18.345 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.963 -2.981 15.542 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.135 -3.361 17.259 1.00 0.00 H new ATOM 799 N LEU A 47 -2.491 -2.472 8.519 1.00 0.00 N ATOM 800 CA LEU A 47 -2.994 -1.637 7.425 1.00 0.00 C ATOM 801 C LEU A 47 -4.121 -0.720 7.919 1.00 0.00 C ATOM 802 O LEU A 47 -5.020 -1.183 8.626 1.00 0.00 O ATOM 803 CB LEU A 47 -3.520 -2.571 6.319 1.00 0.00 C ATOM 804 CG LEU A 47 -4.101 -1.863 5.079 1.00 0.00 C ATOM 805 CD1 LEU A 47 -2.994 -1.314 4.181 1.00 0.00 C ATOM 806 CD2 LEU A 47 -4.965 -2.840 4.290 1.00 0.00 C ATOM 0 H LEU A 47 -2.981 -3.364 8.587 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.193 -1.004 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.706 -3.221 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.291 -3.213 6.745 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.707 -1.024 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.438 -0.821 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.395 -0.595 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.358 -2.133 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.375 -2.338 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.358 -3.687 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.781 -3.195 4.920 1.00 0.00 H new ATOM 818 N ARG A 48 -4.142 0.529 7.446 1.00 0.00 N ATOM 819 CA ARG A 48 -5.308 1.426 7.510 1.00 0.00 C ATOM 820 C ARG A 48 -5.429 2.243 6.222 1.00 0.00 C ATOM 821 O ARG A 48 -4.865 3.327 6.089 1.00 0.00 O ATOM 822 CB ARG A 48 -5.220 2.314 8.771 1.00 0.00 C ATOM 823 CG ARG A 48 -6.479 3.184 8.955 1.00 0.00 C ATOM 824 CD ARG A 48 -6.315 4.311 9.980 1.00 0.00 C ATOM 825 NE ARG A 48 -5.947 3.809 11.314 1.00 0.00 N ATOM 826 CZ ARG A 48 -6.519 4.044 12.477 1.00 0.00 C ATOM 827 NH1 ARG A 48 -6.023 3.454 13.522 1.00 0.00 N ATOM 828 NH2 ARG A 48 -7.541 4.835 12.643 1.00 0.00 N ATOM 0 H ARG A 48 -3.333 0.958 6.997 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.220 0.834 7.592 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.084 1.683 9.650 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.342 2.957 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.751 3.619 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.307 2.546 9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.550 5.005 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.247 4.872 10.051 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.135 3.192 11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.219 2.834 13.424 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.438 3.610 14.441 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.948 5.318 11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.935 4.971 13.574 1.00 0.00 H new ATOM 842 N ILE A 49 -6.214 1.736 5.277 1.00 0.00 N ATOM 843 CA ILE A 49 -6.655 2.515 4.120 1.00 0.00 C ATOM 844 C ILE A 49 -7.766 3.457 4.572 1.00 0.00 C ATOM 845 O ILE A 49 -8.764 3.039 5.165 1.00 0.00 O ATOM 846 CB ILE A 49 -7.115 1.646 2.938 1.00 0.00 C ATOM 847 CG1 ILE A 49 -6.067 0.563 2.632 1.00 0.00 C ATOM 848 CG2 ILE A 49 -7.365 2.547 1.714 1.00 0.00 C ATOM 849 CD1 ILE A 49 -6.449 -0.304 1.438 1.00 0.00 C ATOM 0 H ILE A 49 -6.563 0.777 5.289 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.801 3.080 3.745 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.045 1.139 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.105 1.038 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.938 -0.071 3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.691 1.936 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.137 3.278 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.443 3.065 1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.674 -1.051 1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.396 -0.804 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.551 0.322 0.551 1.00 0.00 H new ATOM 861 N THR A 50 -7.575 4.729 4.263 1.00 0.00 N ATOM 862 CA THR A 50 -8.442 5.855 4.604 1.00 0.00 C ATOM 863 C THR A 50 -8.566 6.805 3.411 1.00 0.00 C ATOM 864 O THR A 50 -7.882 6.643 2.402 1.00 0.00 O ATOM 865 CB THR A 50 -7.893 6.589 5.845 1.00 0.00 C ATOM 866 OG1 THR A 50 -6.487 6.596 5.919 1.00 0.00 O ATOM 867 CG2 THR A 50 -8.408 5.969 7.139 1.00 0.00 C ATOM 0 H THR A 50 -6.757 5.027 3.732 1.00 0.00 H new ATOM 0 HA THR A 50 -9.437 5.481 4.843 1.00 0.00 H new ATOM 0 HB THR A 50 -8.249 7.613 5.732 1.00 0.00 H new ATOM 0 HG1 THR A 50 -6.208 6.457 6.848 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.000 6.513 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.496 6.024 7.161 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.097 4.926 7.192 1.00 0.00 H new ATOM 875 N SER A 51 -9.448 7.795 3.485 1.00 0.00 N ATOM 876 CA SER A 51 -9.604 8.854 2.492 1.00 0.00 C ATOM 877 C SER A 51 -10.157 10.133 3.099 1.00 0.00 C ATOM 878 O SER A 51 -10.682 10.138 4.214 1.00 0.00 O ATOM 879 CB SER A 51 -10.527 8.379 1.368 1.00 0.00 C ATOM 880 OG SER A 51 -11.835 8.097 1.835 1.00 0.00 O ATOM 0 H SER A 51 -10.098 7.887 4.266 1.00 0.00 H new ATOM 0 HA SER A 51 -8.614 9.078 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.576 9.144 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.106 7.485 0.908 1.00 0.00 H new ATOM 0 HG SER A 51 -12.392 7.799 1.086 1.00 0.00 H new ATOM 886 N LYS A 52 -10.071 11.236 2.356 1.00 0.00 N ATOM 887 CA LYS A 52 -10.973 12.369 2.518 1.00 0.00 C ATOM 888 C LYS A 52 -11.202 13.094 1.187 1.00 0.00 C ATOM 889 O LYS A 52 -10.261 13.551 0.539 1.00 0.00 O ATOM 890 CB LYS A 52 -10.428 13.275 3.622 1.00 0.00 C ATOM 891 CG LYS A 52 -11.462 14.256 4.180 1.00 0.00 C ATOM 892 CD LYS A 52 -12.788 13.670 4.702 1.00 0.00 C ATOM 893 CE LYS A 52 -12.584 12.667 5.846 1.00 0.00 C ATOM 894 NZ LYS A 52 -13.880 12.160 6.370 1.00 0.00 N ATOM 0 H LYS A 52 -9.372 11.366 1.625 1.00 0.00 H new ATOM 0 HA LYS A 52 -11.960 12.025 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.052 12.655 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.580 13.838 3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.995 14.810 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.698 14.978 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.428 14.482 5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.311 13.178 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.982 11.830 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.027 13.143 6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.804 12.007 7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.628 12.856 6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.116 11.261 5.903 1.00 0.00 H new ATOM 908 N GLY A 53 -12.464 13.165 0.771 1.00 0.00 N ATOM 909 CA GLY A 53 -12.902 13.748 -0.492 1.00 0.00 C ATOM 910 C GLY A 53 -12.431 12.890 -1.659 1.00 0.00 C ATOM 911 O GLY A 53 -12.771 11.708 -1.758 1.00 0.00 O ATOM 0 H GLY A 53 -13.239 12.804 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.989 13.829 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.506 14.759 -0.591 1.00 0.00 H new ATOM 915 N LYS A 54 -11.607 13.492 -2.516 1.00 0.00 N ATOM 916 CA LYS A 54 -11.025 12.898 -3.727 1.00 0.00 C ATOM 917 C LYS A 54 -9.564 12.452 -3.556 1.00 0.00 C ATOM 918 O LYS A 54 -8.854 12.259 -4.541 1.00 0.00 O ATOM 919 CB LYS A 54 -11.239 13.894 -4.875 1.00 0.00 C ATOM 920 CG LYS A 54 -12.710 13.949 -5.325 1.00 0.00 C ATOM 921 CD LYS A 54 -12.938 14.862 -6.538 1.00 0.00 C ATOM 922 CE LYS A 54 -12.671 16.338 -6.212 1.00 0.00 C ATOM 923 NZ LYS A 54 -12.951 17.216 -7.378 1.00 0.00 N ATOM 0 H LYS A 54 -11.310 14.458 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.534 11.962 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.920 14.887 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.612 13.613 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.047 12.941 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.324 14.298 -4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.287 14.548 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.964 14.749 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.291 16.643 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.633 16.461 -5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.760 18.206 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.341 16.941 -8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.948 17.117 -7.656 1.00 0.00 H new ATOM 937 N THR A 55 -9.123 12.254 -2.313 1.00 0.00 N ATOM 938 CA THR A 55 -7.783 11.763 -1.970 1.00 0.00 C ATOM 939 C THR A 55 -7.892 10.561 -1.034 1.00 0.00 C ATOM 940 O THR A 55 -8.573 10.637 -0.010 1.00 0.00 O ATOM 941 CB THR A 55 -6.946 12.875 -1.318 1.00 0.00 C ATOM 942 OG1 THR A 55 -6.963 14.043 -2.119 1.00 0.00 O ATOM 943 CG2 THR A 55 -5.482 12.464 -1.180 1.00 0.00 C ATOM 0 H THR A 55 -9.702 12.435 -1.493 1.00 0.00 H new ATOM 0 HA THR A 55 -7.281 11.454 -2.887 1.00 0.00 H new ATOM 0 HB THR A 55 -7.385 13.058 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.427 14.742 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.919 13.273 -0.715 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.412 11.570 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.068 12.254 -2.166 1.00 0.00 H new ATOM 951 N ALA A 56 -7.229 9.455 -1.371 1.00 0.00 N ATOM 952 CA ALA A 56 -7.057 8.292 -0.499 1.00 0.00 C ATOM 953 C ALA A 56 -5.681 8.313 0.190 1.00 0.00 C ATOM 954 O ALA A 56 -4.756 8.990 -0.258 1.00 0.00 O ATOM 955 CB ALA A 56 -7.311 6.999 -1.282 1.00 0.00 C ATOM 0 H ALA A 56 -6.785 9.340 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.798 8.335 0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.180 6.142 -0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.329 7.004 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.605 6.930 -2.110 1.00 0.00 H new ATOM 961 N TYR A 57 -5.554 7.559 1.276 1.00 0.00 N ATOM 962 CA TYR A 57 -4.398 7.493 2.161 1.00 0.00 C ATOM 963 C TYR A 57 -4.191 6.033 2.598 1.00 0.00 C ATOM 964 O TYR A 57 -4.957 5.509 3.409 1.00 0.00 O ATOM 965 CB TYR A 57 -4.650 8.408 3.382 1.00 0.00 C ATOM 966 CG TYR A 57 -4.992 9.862 3.077 1.00 0.00 C ATOM 967 CD1 TYR A 57 -4.002 10.714 2.549 1.00 0.00 C ATOM 968 CD2 TYR A 57 -6.286 10.371 3.337 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.302 12.060 2.263 1.00 0.00 C ATOM 970 CE2 TYR A 57 -6.591 11.713 3.040 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.600 12.563 2.506 1.00 0.00 C ATOM 972 OH TYR A 57 -5.901 13.864 2.247 1.00 0.00 O ATOM 0 H TYR A 57 -6.304 6.938 1.581 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.498 7.835 1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.464 7.981 3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.761 8.391 4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -3.009 10.333 2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.042 9.729 3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.539 12.708 1.858 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.586 12.092 3.221 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.839 14.034 2.473 1.00 0.00 H new ATOM 982 N ILE A 58 -3.165 5.347 2.086 1.00 0.00 N ATOM 983 CA ILE A 58 -2.746 4.042 2.628 1.00 0.00 C ATOM 984 C ILE A 58 -1.825 4.327 3.812 1.00 0.00 C ATOM 985 O ILE A 58 -0.630 4.557 3.621 1.00 0.00 O ATOM 986 CB ILE A 58 -2.088 3.119 1.568 1.00 0.00 C ATOM 987 CG1 ILE A 58 -3.026 2.708 0.410 1.00 0.00 C ATOM 988 CG2 ILE A 58 -1.606 1.815 2.234 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.183 3.763 -0.685 1.00 0.00 C ATOM 0 H ILE A 58 -2.606 5.670 1.296 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.621 3.480 2.952 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.271 3.708 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.647 1.790 -0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.010 2.479 0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.145 1.172 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.876 2.050 3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.456 1.299 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.858 3.390 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.594 4.676 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.210 3.976 -1.127 1.00 0.00 H new ATOM 1001 N LYS A 59 -2.376 4.351 5.029 1.00 0.00 N ATOM 1002 CA LYS A 59 -1.607 4.500 6.274 1.00 0.00 C ATOM 1003 C LYS A 59 -1.158 3.129 6.806 1.00 0.00 C ATOM 1004 O LYS A 59 -1.938 2.175 6.819 1.00 0.00 O ATOM 1005 CB LYS A 59 -2.424 5.297 7.311 1.00 0.00 C ATOM 1006 CG LYS A 59 -2.989 6.625 6.764 1.00 0.00 C ATOM 1007 CD LYS A 59 -3.665 7.449 7.866 1.00 0.00 C ATOM 1008 CE LYS A 59 -4.361 8.680 7.275 1.00 0.00 C ATOM 1009 NZ LYS A 59 -5.033 9.477 8.332 1.00 0.00 N ATOM 0 H LYS A 59 -3.381 4.267 5.182 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.700 5.068 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.249 4.679 7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.793 5.508 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.183 7.207 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.709 6.416 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.393 6.832 8.393 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.922 7.763 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.630 9.301 6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.094 8.365 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.437 10.339 7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.793 8.912 8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.340 9.739 9.062 1.00 0.00 H new ATOM 1023 N LEU A 60 0.092 3.030 7.252 1.00 0.00 N ATOM 1024 CA LEU A 60 0.690 1.855 7.903 1.00 0.00 C ATOM 1025 C LEU A 60 0.983 2.161 9.378 1.00 0.00 C ATOM 1026 O LEU A 60 1.590 3.186 9.688 1.00 0.00 O ATOM 1027 CB LEU A 60 1.971 1.456 7.145 1.00 0.00 C ATOM 1028 CG LEU A 60 1.797 0.267 6.188 1.00 0.00 C ATOM 1029 CD1 LEU A 60 0.707 0.463 5.134 1.00 0.00 C ATOM 1030 CD2 LEU A 60 3.111 0.022 5.449 1.00 0.00 C ATOM 0 H LEU A 60 0.753 3.803 7.168 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.007 1.017 7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.325 2.316 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.747 1.212 7.871 1.00 0.00 H new ATOM 0 HG LEU A 60 1.501 -0.576 6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.650 -0.422 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.252 0.618 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.945 1.333 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.994 -0.821 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.381 0.912 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.898 -0.201 6.170 1.00 0.00 H new ATOM 1042 N GLU A 61 0.573 1.275 10.288 1.00 0.00 N ATOM 1043 CA GLU A 61 0.603 1.517 11.741 1.00 0.00 C ATOM 1044 C GLU A 61 1.206 0.351 12.535 1.00 0.00 C ATOM 1045 O GLU A 61 1.063 -0.813 12.165 1.00 0.00 O ATOM 1046 CB GLU A 61 -0.808 1.819 12.266 1.00 0.00 C ATOM 1047 CG GLU A 61 -1.416 3.087 11.655 1.00 0.00 C ATOM 1048 CD GLU A 61 -2.768 3.425 12.304 1.00 0.00 C ATOM 1049 OE1 GLU A 61 -3.659 2.542 12.366 1.00 0.00 O ATOM 1050 OE2 GLU A 61 -2.974 4.588 12.721 1.00 0.00 O ATOM 0 H GLU A 61 0.206 0.357 10.039 1.00 0.00 H new ATOM 0 HA GLU A 61 1.251 2.380 11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.459 0.971 12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.771 1.926 13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.728 3.922 11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.549 2.949 10.582 1.00 0.00 H new ATOM 1057 N ASP A 62 1.878 0.646 13.648 1.00 0.00 N ATOM 1058 CA ASP A 62 2.503 -0.343 14.519 1.00 0.00 C ATOM 1059 C ASP A 62 1.452 -1.207 15.226 1.00 0.00 C ATOM 1060 O ASP A 62 0.469 -0.707 15.779 1.00 0.00 O ATOM 1061 CB ASP A 62 3.365 0.387 15.547 1.00 0.00 C ATOM 1062 CG ASP A 62 4.234 -0.592 16.338 1.00 0.00 C ATOM 1063 OD1 ASP A 62 3.696 -1.184 17.299 1.00 0.00 O ATOM 1064 OD2 ASP A 62 5.418 -0.788 15.981 1.00 0.00 O ATOM 0 H ASP A 62 2.004 1.604 13.975 1.00 0.00 H new ATOM 0 HA ASP A 62 3.120 -1.009 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.000 1.114 15.041 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.725 0.944 16.232 1.00 0.00 H new ATOM 1069 N LYS A 63 1.693 -2.517 15.251 1.00 0.00 N ATOM 1070 CA LYS A 63 0.768 -3.523 15.794 1.00 0.00 C ATOM 1071 C LYS A 63 0.700 -3.612 17.318 1.00 0.00 C ATOM 1072 O LYS A 63 -0.153 -4.342 17.830 1.00 0.00 O ATOM 1073 CB LYS A 63 1.042 -4.896 15.142 1.00 0.00 C ATOM 1074 CG LYS A 63 2.539 -5.236 15.163 1.00 0.00 C ATOM 1075 CD LYS A 63 2.844 -6.653 14.675 1.00 0.00 C ATOM 1076 CE LYS A 63 4.328 -6.713 14.294 1.00 0.00 C ATOM 1077 NZ LYS A 63 4.717 -8.048 13.774 1.00 0.00 N ATOM 0 H LYS A 63 2.555 -2.922 14.887 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.230 -3.178 15.524 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.484 -5.669 15.670 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.683 -4.890 14.113 1.00 0.00 H new ATOM 0 HG2 LYS A 63 3.076 -4.521 14.539 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.917 -5.120 16.179 1.00 0.00 H new ATOM 0 HD2 LYS A 63 2.621 -7.381 15.455 1.00 0.00 H new ATOM 0 HD3 LYS A 63 2.220 -6.903 13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.539 -5.955 13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.936 -6.473 15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.370 -7.932 12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.186 -8.591 14.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.868 -8.558 13.457 1.00 0.00 H new ATOM 1091 N VAL A 64 1.541 -2.866 18.030 1.00 0.00 N ATOM 1092 CA VAL A 64 1.585 -2.812 19.497 1.00 0.00 C ATOM 1093 C VAL A 64 1.329 -1.395 20.013 1.00 0.00 C ATOM 1094 O VAL A 64 0.551 -1.224 20.954 1.00 0.00 O ATOM 1095 CB VAL A 64 2.939 -3.358 19.992 1.00 0.00 C ATOM 1096 CG1 VAL A 64 3.119 -3.224 21.510 1.00 0.00 C ATOM 1097 CG2 VAL A 64 3.105 -4.841 19.632 1.00 0.00 C ATOM 0 H VAL A 64 2.235 -2.261 17.591 1.00 0.00 H new ATOM 0 HA VAL A 64 0.788 -3.439 19.896 1.00 0.00 H new ATOM 0 HB VAL A 64 3.694 -2.752 19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.091 -3.625 21.798 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.063 -2.173 21.792 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.332 -3.779 22.020 1.00 0.00 H new ATOM 0 HG21 VAL A 64 4.069 -5.198 19.994 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.306 -5.420 20.096 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.057 -4.960 18.550 1.00 0.00 H new ATOM 1107 N SER A 65 1.928 -0.374 19.391 1.00 0.00 N ATOM 1108 CA SER A 65 1.811 1.023 19.843 1.00 0.00 C ATOM 1109 C SER A 65 0.686 1.797 19.146 1.00 0.00 C ATOM 1110 O SER A 65 0.243 2.831 19.649 1.00 0.00 O ATOM 1111 CB SER A 65 3.143 1.756 19.646 1.00 0.00 C ATOM 1112 OG SER A 65 4.161 1.170 20.443 1.00 0.00 O ATOM 0 H SER A 65 2.508 -0.489 18.560 1.00 0.00 H new ATOM 0 HA SER A 65 1.556 0.982 20.902 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.431 1.721 18.595 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.028 2.807 19.910 1.00 0.00 H new ATOM 0 HG SER A 65 5.004 1.650 20.302 1.00 0.00 H new ATOM 1118 N GLY A 66 0.225 1.318 17.985 1.00 0.00 N ATOM 1119 CA GLY A 66 -0.799 1.977 17.160 1.00 0.00 C ATOM 1120 C GLY A 66 -0.296 3.238 16.443 1.00 0.00 C ATOM 1121 O GLY A 66 -1.096 4.037 15.957 1.00 0.00 O ATOM 0 H GLY A 66 0.559 0.443 17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.165 1.269 16.417 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.646 2.243 17.792 1.00 0.00 H new ATOM 1125 N GLU A 67 1.023 3.443 16.407 1.00 0.00 N ATOM 1126 CA GLU A 67 1.678 4.648 15.889 1.00 0.00 C ATOM 1127 C GLU A 67 2.007 4.535 14.393 1.00 0.00 C ATOM 1128 O GLU A 67 2.218 3.436 13.880 1.00 0.00 O ATOM 1129 CB GLU A 67 2.902 4.974 16.759 1.00 0.00 C ATOM 1130 CG GLU A 67 4.111 4.047 16.565 1.00 0.00 C ATOM 1131 CD GLU A 67 5.265 4.485 17.482 1.00 0.00 C ATOM 1132 OE1 GLU A 67 6.174 5.219 17.025 1.00 0.00 O ATOM 1133 OE2 GLU A 67 5.259 4.145 18.688 1.00 0.00 O ATOM 0 H GLU A 67 1.688 2.750 16.750 1.00 0.00 H new ATOM 0 HA GLU A 67 0.986 5.487 15.956 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.213 5.998 16.551 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.602 4.939 17.806 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.830 3.018 16.788 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.434 4.071 15.524 1.00 0.00 H new ATOM 1140 N LEU A 68 2.061 5.661 13.677 1.00 0.00 N ATOM 1141 CA LEU A 68 2.265 5.676 12.225 1.00 0.00 C ATOM 1142 C LEU A 68 3.714 5.307 11.850 1.00 0.00 C ATOM 1143 O LEU A 68 4.666 5.927 12.331 1.00 0.00 O ATOM 1144 CB LEU A 68 1.863 7.057 11.668 1.00 0.00 C ATOM 1145 CG LEU A 68 1.756 7.094 10.131 1.00 0.00 C ATOM 1146 CD1 LEU A 68 0.463 6.440 9.643 1.00 0.00 C ATOM 1147 CD2 LEU A 68 1.762 8.534 9.624 1.00 0.00 C ATOM 0 H LEU A 68 1.964 6.590 14.088 1.00 0.00 H new ATOM 0 HA LEU A 68 1.629 4.916 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.905 7.348 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.595 7.797 11.991 1.00 0.00 H new ATOM 0 HG LEU A 68 2.616 6.547 9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.421 6.484 8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.438 5.399 9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.393 6.970 10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.686 8.537 8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.915 9.073 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.690 9.022 9.924 1.00 0.00 H new ATOM 1159 N PHE A 69 3.874 4.340 10.945 1.00 0.00 N ATOM 1160 CA PHE A 69 5.148 4.008 10.299 1.00 0.00 C ATOM 1161 C PHE A 69 5.386 4.901 9.073 1.00 0.00 C ATOM 1162 O PHE A 69 6.376 5.634 9.010 1.00 0.00 O ATOM 1163 CB PHE A 69 5.156 2.514 9.931 1.00 0.00 C ATOM 1164 CG PHE A 69 6.253 2.100 8.963 1.00 0.00 C ATOM 1165 CD1 PHE A 69 7.586 2.001 9.406 1.00 0.00 C ATOM 1166 CD2 PHE A 69 5.950 1.841 7.611 1.00 0.00 C ATOM 1167 CE1 PHE A 69 8.606 1.638 8.508 1.00 0.00 C ATOM 1168 CE2 PHE A 69 6.973 1.496 6.710 1.00 0.00 C ATOM 1169 CZ PHE A 69 8.301 1.386 7.159 1.00 0.00 C ATOM 0 H PHE A 69 3.103 3.750 10.632 1.00 0.00 H new ATOM 0 HA PHE A 69 5.969 4.197 10.991 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.259 1.930 10.845 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.191 2.257 9.495 1.00 0.00 H new ATOM 0 HD1 PHE A 69 7.826 2.205 10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.929 1.908 7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 69 9.625 1.553 8.855 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.738 1.315 5.671 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.085 1.109 6.469 1.00 0.00 H new ATOM 1179 N ALA A 70 4.455 4.858 8.116 1.00 0.00 N ATOM 1180 CA ALA A 70 4.455 5.638 6.882 1.00 0.00 C ATOM 1181 C ALA A 70 3.020 5.769 6.338 1.00 0.00 C ATOM 1182 O ALA A 70 2.129 5.020 6.746 1.00 0.00 O ATOM 1183 CB ALA A 70 5.362 4.929 5.866 1.00 0.00 C ATOM 0 H ALA A 70 3.642 4.247 8.187 1.00 0.00 H new ATOM 0 HA ALA A 70 4.831 6.644 7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.377 5.495 4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.374 4.862 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.980 3.926 5.675 1.00 0.00 H new ATOM 1189 N GLN A 71 2.789 6.686 5.393 1.00 0.00 N ATOM 1190 CA GLN A 71 1.522 6.749 4.655 1.00 0.00 C ATOM 1191 C GLN A 71 1.692 7.211 3.205 1.00 0.00 C ATOM 1192 O GLN A 71 2.562 8.032 2.912 1.00 0.00 O ATOM 1193 CB GLN A 71 0.483 7.582 5.423 1.00 0.00 C ATOM 1194 CG GLN A 71 0.822 9.070 5.621 1.00 0.00 C ATOM 1195 CD GLN A 71 0.453 9.968 4.441 1.00 0.00 C ATOM 1196 OE1 GLN A 71 -0.380 9.652 3.602 1.00 0.00 O ATOM 1197 NE2 GLN A 71 1.036 11.144 4.357 1.00 0.00 N ATOM 0 H GLN A 71 3.466 7.398 5.120 1.00 0.00 H new ATOM 0 HA GLN A 71 1.142 5.730 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.469 7.514 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.337 7.130 6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.307 9.431 6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.891 9.163 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.732 11.419 5.050 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.792 11.781 3.599 1.00 0.00 H new ATOM 1206 N ALA A 72 0.864 6.684 2.302 1.00 0.00 N ATOM 1207 CA ALA A 72 0.870 6.986 0.871 1.00 0.00 C ATOM 1208 C ALA A 72 -0.433 7.686 0.431 1.00 0.00 C ATOM 1209 O ALA A 72 -1.475 7.025 0.344 1.00 0.00 O ATOM 1210 CB ALA A 72 1.123 5.678 0.107 1.00 0.00 C ATOM 0 H ALA A 72 0.143 6.009 2.558 1.00 0.00 H new ATOM 0 HA ALA A 72 1.668 7.692 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.132 5.878 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.085 5.262 0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.332 4.964 0.336 1.00 0.00 H new ATOM 1216 N PRO A 73 -0.396 9.002 0.131 1.00 0.00 N ATOM 1217 CA PRO A 73 -1.495 9.722 -0.509 1.00 0.00 C ATOM 1218 C PRO A 73 -1.711 9.269 -1.962 1.00 0.00 C ATOM 1219 O PRO A 73 -0.748 9.006 -2.684 1.00 0.00 O ATOM 1220 CB PRO A 73 -1.125 11.211 -0.462 1.00 0.00 C ATOM 1221 CG PRO A 73 -0.019 11.295 0.587 1.00 0.00 C ATOM 1222 CD PRO A 73 0.665 9.935 0.472 1.00 0.00 C ATOM 0 HA PRO A 73 -2.430 9.522 0.014 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.779 11.565 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.982 11.825 -0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.671 12.113 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -0.422 11.461 1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.440 9.948 -0.295 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.148 9.657 1.409 1.00 0.00 H new ATOM 1230 N VAL A 74 -2.966 9.233 -2.414 1.00 0.00 N ATOM 1231 CA VAL A 74 -3.376 8.817 -3.768 1.00 0.00 C ATOM 1232 C VAL A 74 -4.481 9.747 -4.273 1.00 0.00 C ATOM 1233 O VAL A 74 -5.494 9.911 -3.596 1.00 0.00 O ATOM 1234 CB VAL A 74 -3.895 7.358 -3.774 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -3.979 6.808 -5.203 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -3.054 6.382 -2.945 1.00 0.00 C ATOM 0 H VAL A 74 -3.758 9.502 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.505 8.875 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.881 7.422 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.346 5.782 -5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.661 7.423 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.989 6.828 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.489 5.384 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.036 6.358 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.038 6.708 -1.905 1.00 0.00 H new ATOM 1246 N GLU A 75 -4.324 10.350 -5.454 1.00 0.00 N ATOM 1247 CA GLU A 75 -5.330 11.281 -6.020 1.00 0.00 C ATOM 1248 C GLU A 75 -6.309 10.602 -6.999 1.00 0.00 C ATOM 1249 O GLU A 75 -7.396 11.117 -7.259 1.00 0.00 O ATOM 1250 CB GLU A 75 -4.618 12.461 -6.700 1.00 0.00 C ATOM 1251 CG GLU A 75 -3.844 13.333 -5.701 1.00 0.00 C ATOM 1252 CD GLU A 75 -3.212 14.549 -6.406 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -3.869 15.616 -6.497 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -2.050 14.450 -6.871 1.00 0.00 O ATOM 0 H GLU A 75 -3.506 10.215 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.936 11.640 -5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.930 12.080 -7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.354 13.075 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.516 13.673 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.065 12.740 -5.222 1.00 0.00 H new ATOM 1261 N GLN A 76 -5.926 9.440 -7.536 1.00 0.00 N ATOM 1262 CA GLN A 76 -6.750 8.531 -8.338 1.00 0.00 C ATOM 1263 C GLN A 76 -6.124 7.126 -8.354 1.00 0.00 C ATOM 1264 O GLN A 76 -4.895 7.003 -8.384 1.00 0.00 O ATOM 1265 CB GLN A 76 -6.956 9.070 -9.773 1.00 0.00 C ATOM 1266 CG GLN A 76 -5.751 9.034 -10.735 1.00 0.00 C ATOM 1267 CD GLN A 76 -4.558 9.888 -10.302 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -4.436 11.058 -10.639 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -3.627 9.335 -9.551 1.00 0.00 N ATOM 0 H GLN A 76 -4.976 9.088 -7.415 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.736 8.466 -7.877 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -7.767 8.503 -10.230 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.293 10.104 -9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.420 8.001 -10.842 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.080 9.367 -11.719 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.716 8.361 -9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.817 9.881 -9.258 1.00 0.00 H new ATOM 1278 N TYR A 77 -6.949 6.079 -8.378 1.00 0.00 N ATOM 1279 CA TYR A 77 -6.521 4.682 -8.495 1.00 0.00 C ATOM 1280 C TYR A 77 -7.245 3.991 -9.674 1.00 0.00 C ATOM 1281 O TYR A 77 -8.479 4.051 -9.722 1.00 0.00 O ATOM 1282 CB TYR A 77 -6.769 3.956 -7.167 1.00 0.00 C ATOM 1283 CG TYR A 77 -6.245 2.537 -7.149 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -4.863 2.304 -7.259 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -7.138 1.451 -7.069 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -4.375 0.987 -7.338 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -6.649 0.131 -7.106 1.00 0.00 C ATOM 1288 CZ TYR A 77 -5.266 -0.105 -7.253 1.00 0.00 C ATOM 1289 OH TYR A 77 -4.797 -1.380 -7.324 1.00 0.00 O ATOM 0 H TYR A 77 -7.962 6.181 -8.315 1.00 0.00 H new ATOM 0 HA TYR A 77 -5.453 4.644 -8.708 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.299 4.519 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.840 3.942 -6.964 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.176 3.137 -7.283 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.199 1.631 -6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.317 0.811 -7.464 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.333 -0.701 -7.022 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.886 -1.414 -6.963 1.00 0.00 H new ATOM 1299 N PRO A 78 -6.531 3.337 -10.618 1.00 0.00 N ATOM 1300 CA PRO A 78 -5.071 3.222 -10.713 1.00 0.00 C ATOM 1301 C PRO A 78 -4.364 4.571 -10.954 1.00 0.00 C ATOM 1302 O PRO A 78 -4.898 5.467 -11.609 1.00 0.00 O ATOM 1303 CB PRO A 78 -4.810 2.232 -11.853 1.00 0.00 C ATOM 1304 CG PRO A 78 -6.030 2.405 -12.756 1.00 0.00 C ATOM 1305 CD PRO A 78 -7.151 2.661 -11.750 1.00 0.00 C ATOM 0 HA PRO A 78 -4.657 2.874 -9.767 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.884 2.461 -12.380 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.723 1.209 -11.486 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.908 3.238 -13.448 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -6.219 1.516 -13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -7.936 3.277 -12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.616 1.726 -11.438 1.00 0.00 H new ATOM 1313 N GLY A 79 -3.156 4.705 -10.402 1.00 0.00 N ATOM 1314 CA GLY A 79 -2.316 5.907 -10.460 1.00 0.00 C ATOM 1315 C GLY A 79 -0.849 5.620 -10.112 1.00 0.00 C ATOM 1316 O GLY A 79 -0.389 4.483 -10.231 1.00 0.00 O ATOM 0 H GLY A 79 -2.716 3.947 -9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.371 6.336 -11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.709 6.654 -9.771 1.00 0.00 H new ATOM 1320 N ILE A 80 -0.103 6.642 -9.673 1.00 0.00 N ATOM 1321 CA ILE A 80 1.339 6.520 -9.374 1.00 0.00 C ATOM 1322 C ILE A 80 1.627 5.875 -8.010 1.00 0.00 C ATOM 1323 O ILE A 80 2.522 5.041 -7.895 1.00 0.00 O ATOM 1324 CB ILE A 80 2.053 7.887 -9.534 1.00 0.00 C ATOM 1325 CG1 ILE A 80 3.576 7.719 -9.315 1.00 0.00 C ATOM 1326 CG2 ILE A 80 1.477 8.978 -8.607 1.00 0.00 C ATOM 1327 CD1 ILE A 80 4.416 8.956 -9.648 1.00 0.00 C ATOM 0 H ILE A 80 -0.477 7.578 -9.514 1.00 0.00 H new ATOM 0 HA ILE A 80 1.754 5.832 -10.111 1.00 0.00 H new ATOM 0 HB ILE A 80 1.872 8.228 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.751 7.449 -8.274 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.926 6.885 -9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.017 9.912 -8.765 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.421 9.127 -8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.585 8.667 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.469 8.742 -9.463 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.278 9.218 -10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.100 9.790 -9.021 1.00 0.00 H new ATOM 1339 N ALA A 81 0.876 6.238 -6.968 1.00 0.00 N ATOM 1340 CA ALA A 81 1.218 5.944 -5.572 1.00 0.00 C ATOM 1341 C ALA A 81 0.801 4.543 -5.097 1.00 0.00 C ATOM 1342 O ALA A 81 0.925 4.250 -3.909 1.00 0.00 O ATOM 1343 CB ALA A 81 0.659 7.073 -4.703 1.00 0.00 C ATOM 0 H ALA A 81 0.001 6.752 -7.070 1.00 0.00 H new ATOM 0 HA ALA A 81 2.303 5.911 -5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.899 6.880 -3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.102 8.021 -5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.423 7.123 -4.824 1.00 0.00 H new ATOM 1349 N VAL A 82 0.333 3.685 -6.008 1.00 0.00 N ATOM 1350 CA VAL A 82 -0.117 2.306 -5.758 1.00 0.00 C ATOM 1351 C VAL A 82 0.069 1.477 -7.036 1.00 0.00 C ATOM 1352 O VAL A 82 -0.369 1.892 -8.109 1.00 0.00 O ATOM 1353 CB VAL A 82 -1.605 2.249 -5.347 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -2.008 0.829 -4.920 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -2.014 3.188 -4.207 1.00 0.00 C ATOM 0 H VAL A 82 0.252 3.943 -6.991 1.00 0.00 H new ATOM 0 HA VAL A 82 0.480 1.906 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.123 2.576 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.060 0.819 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -1.850 0.141 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.400 0.518 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.077 3.067 -4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.440 2.946 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.816 4.220 -4.497 1.00 0.00 H new ATOM 1365 N GLU A 83 0.692 0.303 -6.936 1.00 0.00 N ATOM 1366 CA GLU A 83 0.973 -0.599 -8.064 1.00 0.00 C ATOM 1367 C GLU A 83 0.957 -2.085 -7.666 1.00 0.00 C ATOM 1368 O GLU A 83 1.148 -2.423 -6.501 1.00 0.00 O ATOM 1369 CB GLU A 83 2.336 -0.240 -8.695 1.00 0.00 C ATOM 1370 CG GLU A 83 2.190 0.237 -10.141 1.00 0.00 C ATOM 1371 CD GLU A 83 1.853 -0.914 -11.109 1.00 0.00 C ATOM 1372 OE1 GLU A 83 2.736 -1.308 -11.907 1.00 0.00 O ATOM 1373 OE2 GLU A 83 0.701 -1.407 -11.087 1.00 0.00 O ATOM 0 H GLU A 83 1.027 -0.062 -6.044 1.00 0.00 H new ATOM 0 HA GLU A 83 0.172 -0.457 -8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.816 0.539 -8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.990 -1.111 -8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.407 0.993 -10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.117 0.715 -10.458 1.00 0.00 H new ATOM 1380 N THR A 84 0.765 -2.980 -8.634 1.00 0.00 N ATOM 1381 CA THR A 84 0.725 -4.445 -8.452 1.00 0.00 C ATOM 1382 C THR A 84 2.010 -5.126 -8.946 1.00 0.00 C ATOM 1383 O THR A 84 2.784 -4.562 -9.725 1.00 0.00 O ATOM 1384 CB THR A 84 -0.497 -5.058 -9.163 1.00 0.00 C ATOM 1385 OG1 THR A 84 -0.420 -4.885 -10.563 1.00 0.00 O ATOM 1386 CG2 THR A 84 -1.810 -4.423 -8.700 1.00 0.00 C ATOM 0 H THR A 84 0.627 -2.703 -9.606 1.00 0.00 H new ATOM 0 HA THR A 84 0.641 -4.623 -7.380 1.00 0.00 H new ATOM 0 HB THR A 84 -0.485 -6.117 -8.906 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.208 -5.286 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 84 -2.644 -4.886 -9.228 1.00 0.00 H new ATOM 0 HG22 THR A 84 -1.930 -4.576 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.793 -3.355 -8.915 1.00 0.00 H new ATOM 1394 N VAL A 85 2.245 -6.363 -8.497 1.00 0.00 N ATOM 1395 CA VAL A 85 3.267 -7.272 -9.037 1.00 0.00 C ATOM 1396 C VAL A 85 2.682 -8.146 -10.164 1.00 0.00 C ATOM 1397 O VAL A 85 1.470 -8.164 -10.394 1.00 0.00 O ATOM 1398 CB VAL A 85 3.862 -8.137 -7.914 1.00 0.00 C ATOM 1399 CG1 VAL A 85 4.398 -7.268 -6.771 1.00 0.00 C ATOM 1400 CG2 VAL A 85 2.833 -9.117 -7.363 1.00 0.00 C ATOM 0 H VAL A 85 1.716 -6.773 -7.727 1.00 0.00 H new ATOM 0 HA VAL A 85 4.071 -6.674 -9.466 1.00 0.00 H new ATOM 0 HB VAL A 85 4.687 -8.700 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.813 -7.907 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.177 -6.607 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.586 -6.671 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.286 -9.713 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.984 -8.565 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.492 -9.775 -8.163 1.00 0.00 H new ATOM 1410 N THR A 86 3.529 -8.921 -10.840 1.00 0.00 N ATOM 1411 CA THR A 86 3.169 -9.788 -11.975 1.00 0.00 C ATOM 1412 C THR A 86 2.923 -11.244 -11.573 1.00 0.00 C ATOM 1413 O THR A 86 2.131 -11.935 -12.216 1.00 0.00 O ATOM 1414 CB THR A 86 4.273 -9.746 -13.042 1.00 0.00 C ATOM 1415 OG1 THR A 86 5.482 -10.256 -12.520 1.00 0.00 O ATOM 1416 CG2 THR A 86 4.550 -8.319 -13.510 1.00 0.00 C ATOM 0 H THR A 86 4.521 -8.968 -10.609 1.00 0.00 H new ATOM 0 HA THR A 86 2.232 -9.396 -12.370 1.00 0.00 H new ATOM 0 HB THR A 86 3.921 -10.349 -13.879 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.176 -10.224 -13.211 1.00 0.00 H new ATOM 0 HG21 THR A 86 5.337 -8.330 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.642 -7.894 -13.938 1.00 0.00 H new ATOM 0 HG23 THR A 86 4.869 -7.713 -12.662 1.00 0.00 H new ATOM 1424 N ASP A 87 3.587 -11.722 -10.513 1.00 0.00 N ATOM 1425 CA ASP A 87 3.624 -13.148 -10.162 1.00 0.00 C ATOM 1426 C ASP A 87 2.509 -13.575 -9.194 1.00 0.00 C ATOM 1427 O ASP A 87 1.893 -14.625 -9.396 1.00 0.00 O ATOM 1428 CB ASP A 87 4.998 -13.490 -9.579 1.00 0.00 C ATOM 1429 CG ASP A 87 5.171 -15.007 -9.388 1.00 0.00 C ATOM 1430 OD1 ASP A 87 5.059 -15.493 -8.237 1.00 0.00 O ATOM 1431 OD2 ASP A 87 5.418 -15.718 -10.392 1.00 0.00 O ATOM 0 H ASP A 87 4.115 -11.129 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 87 3.449 -13.707 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 87 5.778 -13.115 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.123 -12.986 -8.621 1.00 0.00 H new ATOM 1436 N SER A 88 2.236 -12.770 -8.156 1.00 0.00 N ATOM 1437 CA SER A 88 1.236 -13.116 -7.121 1.00 0.00 C ATOM 1438 C SER A 88 0.436 -11.916 -6.609 1.00 0.00 C ATOM 1439 O SER A 88 1.005 -10.949 -6.111 1.00 0.00 O ATOM 1440 CB SER A 88 1.920 -13.838 -5.957 1.00 0.00 C ATOM 1441 OG SER A 88 0.952 -14.240 -5.002 1.00 0.00 O ATOM 0 H SER A 88 2.693 -11.870 -8.006 1.00 0.00 H new ATOM 0 HA SER A 88 0.512 -13.776 -7.599 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.463 -14.708 -6.326 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.653 -13.180 -5.490 1.00 0.00 H new ATOM 0 HG SER A 88 1.396 -14.703 -4.261 1.00 0.00 H new ATOM 1447 N SER A 89 -0.898 -11.969 -6.678 1.00 0.00 N ATOM 1448 CA SER A 89 -1.769 -10.803 -6.428 1.00 0.00 C ATOM 1449 C SER A 89 -1.776 -10.286 -4.978 1.00 0.00 C ATOM 1450 O SER A 89 -2.359 -9.233 -4.722 1.00 0.00 O ATOM 1451 CB SER A 89 -3.217 -11.089 -6.852 1.00 0.00 C ATOM 1452 OG SER A 89 -3.303 -11.934 -7.994 1.00 0.00 O ATOM 0 H SER A 89 -1.411 -12.820 -6.909 1.00 0.00 H new ATOM 0 HA SER A 89 -1.329 -10.015 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.748 -11.554 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 89 -3.721 -10.146 -7.065 1.00 0.00 H new ATOM 0 HG SER A 89 -3.470 -11.390 -8.792 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.147 -10.991 -4.021 1.00 0.00 N ATOM 1459 CA ARG A 90 -1.094 -10.609 -2.595 1.00 0.00 C ATOM 1460 C ARG A 90 0.024 -9.622 -2.223 1.00 0.00 C ATOM 1461 O ARG A 90 0.386 -9.534 -1.050 1.00 0.00 O ATOM 1462 CB ARG A 90 -1.266 -11.832 -1.678 1.00 0.00 C ATOM 1463 CG ARG A 90 -0.062 -12.773 -1.574 1.00 0.00 C ATOM 1464 CD ARG A 90 -0.455 -14.008 -0.752 1.00 0.00 C ATOM 1465 NE ARG A 90 0.624 -15.013 -0.712 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.532 -15.187 0.234 1.00 0.00 C ATOM 1467 NH1 ARG A 90 2.375 -16.176 0.150 1.00 0.00 N ATOM 1468 NH2 ARG A 90 1.626 -14.412 1.277 1.00 0.00 N ATOM 0 H ARG A 90 -0.651 -11.860 -4.219 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.969 -9.988 -2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.512 -11.478 -0.677 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.121 -12.408 -2.031 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.267 -13.073 -2.569 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.776 -12.260 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.703 -13.703 0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.352 -14.457 -1.178 1.00 0.00 H new ATOM 0 HE ARG A 90 0.676 -15.649 -1.508 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.334 -16.815 -0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.076 -16.312 0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.982 -13.630 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.344 -14.588 1.980 1.00 0.00 H new ATOM 1482 N TYR A 91 0.549 -8.872 -3.200 1.00 0.00 N ATOM 1483 CA TYR A 91 1.690 -7.963 -3.064 1.00 0.00 C ATOM 1484 C TYR A 91 1.510 -6.685 -3.908 1.00 0.00 C ATOM 1485 O TYR A 91 1.047 -6.750 -5.052 1.00 0.00 O ATOM 1486 CB TYR A 91 2.966 -8.706 -3.484 1.00 0.00 C ATOM 1487 CG TYR A 91 3.285 -9.953 -2.677 1.00 0.00 C ATOM 1488 CD1 TYR A 91 3.950 -9.833 -1.443 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.914 -11.228 -3.152 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.235 -10.980 -0.679 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.233 -12.381 -2.408 1.00 0.00 C ATOM 1492 CZ TYR A 91 3.893 -12.258 -1.168 1.00 0.00 C ATOM 1493 OH TYR A 91 4.194 -13.373 -0.447 1.00 0.00 O ATOM 0 H TYR A 91 0.172 -8.884 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 91 1.763 -7.649 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.875 -8.986 -4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.809 -8.019 -3.409 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.242 -8.858 -1.081 1.00 0.00 H new ATOM 0 HD2 TYR A 91 2.384 -11.321 -4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.716 -10.882 0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.972 -13.358 -2.787 1.00 0.00 H new ATOM 0 HH TYR A 91 3.886 -14.168 -0.930 1.00 0.00 H new ATOM 1503 N PHE A 92 1.903 -5.528 -3.361 1.00 0.00 N ATOM 1504 CA PHE A 92 1.749 -4.198 -3.974 1.00 0.00 C ATOM 1505 C PHE A 92 2.945 -3.282 -3.696 1.00 0.00 C ATOM 1506 O PHE A 92 3.542 -3.359 -2.627 1.00 0.00 O ATOM 1507 CB PHE A 92 0.496 -3.498 -3.423 1.00 0.00 C ATOM 1508 CG PHE A 92 -0.785 -4.275 -3.600 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.239 -5.103 -2.560 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.509 -4.193 -4.802 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.411 -5.854 -2.724 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.677 -4.958 -4.970 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.122 -5.795 -3.935 1.00 0.00 C ATOM 0 H PHE A 92 2.353 -5.488 -2.447 1.00 0.00 H new ATOM 0 HA PHE A 92 1.670 -4.367 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.643 -3.301 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.390 -2.531 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.685 -5.161 -1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.169 -3.544 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.768 -6.479 -1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.231 -4.901 -5.895 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.011 -6.394 -4.069 1.00 0.00 H new ATOM 1523 N VAL A 93 3.261 -2.366 -4.613 1.00 0.00 N ATOM 1524 CA VAL A 93 4.104 -1.194 -4.320 1.00 0.00 C ATOM 1525 C VAL A 93 3.205 -0.020 -3.926 1.00 0.00 C ATOM 1526 O VAL A 93 2.157 0.159 -4.543 1.00 0.00 O ATOM 1527 CB VAL A 93 4.997 -0.828 -5.523 1.00 0.00 C ATOM 1528 CG1 VAL A 93 5.911 0.363 -5.219 1.00 0.00 C ATOM 1529 CG2 VAL A 93 5.892 -2.004 -5.920 1.00 0.00 C ATOM 0 H VAL A 93 2.942 -2.411 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 93 4.771 -1.434 -3.492 1.00 0.00 H new ATOM 0 HB VAL A 93 4.317 -0.570 -6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.522 0.586 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.304 1.233 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.559 0.119 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.511 -1.719 -6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.532 -2.274 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.271 -2.858 -6.193 1.00 0.00 H new ATOM 1539 N ILE A 94 3.605 0.818 -2.961 1.00 0.00 N ATOM 1540 CA ILE A 94 2.992 2.141 -2.749 1.00 0.00 C ATOM 1541 C ILE A 94 4.047 3.244 -2.597 1.00 0.00 C ATOM 1542 O ILE A 94 5.145 2.993 -2.094 1.00 0.00 O ATOM 1543 CB ILE A 94 1.952 2.186 -1.600 1.00 0.00 C ATOM 1544 CG1 ILE A 94 2.508 1.997 -0.171 1.00 0.00 C ATOM 1545 CG2 ILE A 94 0.755 1.257 -1.853 1.00 0.00 C ATOM 1546 CD1 ILE A 94 2.803 0.558 0.266 1.00 0.00 C ATOM 0 H ILE A 94 4.358 0.602 -2.307 1.00 0.00 H new ATOM 0 HA ILE A 94 2.426 2.337 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 94 1.608 3.220 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.428 2.575 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.794 2.427 0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.057 1.327 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.251 1.555 -2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.106 0.229 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 94 3.188 0.559 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.886 -0.030 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.545 0.120 -0.401 1.00 0.00 H new ATOM 1558 N ARG A 95 3.713 4.474 -3.013 1.00 0.00 N ATOM 1559 CA ARG A 95 4.574 5.662 -2.835 1.00 0.00 C ATOM 1560 C ARG A 95 4.211 6.389 -1.543 1.00 0.00 C ATOM 1561 O ARG A 95 3.298 7.216 -1.535 1.00 0.00 O ATOM 1562 CB ARG A 95 4.520 6.595 -4.060 1.00 0.00 C ATOM 1563 CG ARG A 95 5.735 7.542 -4.084 1.00 0.00 C ATOM 1564 CD ARG A 95 5.560 8.708 -5.069 1.00 0.00 C ATOM 1565 NE ARG A 95 4.614 9.722 -4.556 1.00 0.00 N ATOM 1566 CZ ARG A 95 4.048 10.708 -5.227 1.00 0.00 C ATOM 1567 NH1 ARG A 95 3.199 11.502 -4.642 1.00 0.00 N ATOM 1568 NH2 ARG A 95 4.314 10.931 -6.482 1.00 0.00 N ATOM 0 H ARG A 95 2.833 4.678 -3.486 1.00 0.00 H new ATOM 0 HA ARG A 95 5.608 5.326 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.499 6.001 -4.974 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.600 7.178 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.900 7.940 -3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.627 6.975 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.527 9.175 -5.256 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.201 8.326 -6.025 1.00 0.00 H new ATOM 0 HE ARG A 95 4.370 9.651 -3.568 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.967 11.365 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.766 12.262 -5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.978 10.335 -6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.859 11.702 -6.971 1.00 0.00 H new ATOM 1582 N ILE A 96 4.929 6.107 -0.461 1.00 0.00 N ATOM 1583 CA ILE A 96 4.753 6.796 0.828 1.00 0.00 C ATOM 1584 C ILE A 96 5.393 8.191 0.818 1.00 0.00 C ATOM 1585 O ILE A 96 6.336 8.444 0.064 1.00 0.00 O ATOM 1586 CB ILE A 96 5.164 5.931 2.043 1.00 0.00 C ATOM 1587 CG1 ILE A 96 6.669 5.587 2.147 1.00 0.00 C ATOM 1588 CG2 ILE A 96 4.351 4.628 2.086 1.00 0.00 C ATOM 1589 CD1 ILE A 96 7.512 6.643 2.870 1.00 0.00 C ATOM 0 H ILE A 96 5.655 5.391 -0.446 1.00 0.00 H new ATOM 0 HA ILE A 96 3.682 6.954 0.957 1.00 0.00 H new ATOM 0 HB ILE A 96 4.943 6.566 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.776 4.635 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.067 5.447 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.657 4.036 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.290 4.864 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.528 4.058 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.553 6.321 2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.439 7.592 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.144 6.768 3.888 1.00 0.00 H new ATOM 1601 N GLN A 97 4.852 9.124 1.604 1.00 0.00 N ATOM 1602 CA GLN A 97 5.382 10.478 1.826 1.00 0.00 C ATOM 1603 C GLN A 97 5.584 10.735 3.330 1.00 0.00 C ATOM 1604 O GLN A 97 4.840 10.225 4.169 1.00 0.00 O ATOM 1605 CB GLN A 97 4.457 11.566 1.228 1.00 0.00 C ATOM 1606 CG GLN A 97 4.655 11.895 -0.265 1.00 0.00 C ATOM 1607 CD GLN A 97 3.890 10.997 -1.234 1.00 0.00 C ATOM 1608 OE1 GLN A 97 2.869 11.358 -1.799 1.00 0.00 O ATOM 1609 NE2 GLN A 97 4.359 9.806 -1.516 1.00 0.00 N ATOM 0 H GLN A 97 3.994 8.952 2.128 1.00 0.00 H new ATOM 0 HA GLN A 97 6.343 10.537 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.423 11.252 1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 97 4.595 12.483 1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.353 12.928 -0.436 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.718 11.831 -0.497 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.210 9.472 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.873 9.213 -2.189 1.00 0.00 H new ATOM 1618 N ASP A 98 6.562 11.582 3.666 1.00 0.00 N ATOM 1619 CA ASP A 98 6.845 12.025 5.047 1.00 0.00 C ATOM 1620 C ASP A 98 6.157 13.365 5.408 1.00 0.00 C ATOM 1621 O ASP A 98 6.363 13.915 6.491 1.00 0.00 O ATOM 1622 CB ASP A 98 8.371 12.077 5.229 1.00 0.00 C ATOM 1623 CG ASP A 98 8.847 12.166 6.689 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.820 12.918 6.941 1.00 0.00 O ATOM 1625 OD2 ASP A 98 8.314 11.439 7.561 1.00 0.00 O ATOM 0 H ASP A 98 7.194 11.990 2.978 1.00 0.00 H new ATOM 0 HA ASP A 98 6.417 11.307 5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.807 11.188 4.774 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.758 12.937 4.683 1.00 0.00 H new ATOM 1630 N GLY A 99 5.350 13.914 4.491 1.00 0.00 N ATOM 1631 CA GLY A 99 4.583 15.159 4.669 1.00 0.00 C ATOM 1632 C GLY A 99 5.390 16.450 4.457 1.00 0.00 C ATOM 1633 O GLY A 99 4.926 17.534 4.815 1.00 0.00 O ATOM 0 H GLY A 99 5.207 13.492 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.743 15.154 3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.164 15.170 5.675 1.00 0.00 H new ATOM 1637 N THR A 100 6.600 16.339 3.895 1.00 0.00 N ATOM 1638 CA THR A 100 7.588 17.432 3.761 1.00 0.00 C ATOM 1639 C THR A 100 8.293 17.457 2.383 1.00 0.00 C ATOM 1640 O THR A 100 9.334 18.091 2.201 1.00 0.00 O ATOM 1641 CB THR A 100 8.550 17.371 4.967 1.00 0.00 C ATOM 1642 OG1 THR A 100 9.271 18.575 5.128 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.533 16.200 4.900 1.00 0.00 C ATOM 0 H THR A 100 6.936 15.458 3.506 1.00 0.00 H new ATOM 0 HA THR A 100 7.071 18.391 3.784 1.00 0.00 H new ATOM 0 HB THR A 100 7.905 17.217 5.832 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.576 18.893 4.253 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.179 16.217 5.778 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.980 15.261 4.875 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.141 16.287 4.000 1.00 0.00 H new ATOM 1651 N GLY A 101 7.738 16.753 1.384 1.00 0.00 N ATOM 1652 CA GLY A 101 8.294 16.648 0.023 1.00 0.00 C ATOM 1653 C GLY A 101 9.256 15.469 -0.194 1.00 0.00 C ATOM 1654 O GLY A 101 9.714 15.244 -1.317 1.00 0.00 O ATOM 0 H GLY A 101 6.871 16.229 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.470 16.560 -0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.819 17.574 -0.212 1.00 0.00 H new ATOM 1658 N ARG A 102 9.525 14.678 0.855 1.00 0.00 N ATOM 1659 CA ARG A 102 10.160 13.358 0.785 1.00 0.00 C ATOM 1660 C ARG A 102 9.135 12.343 0.313 1.00 0.00 C ATOM 1661 O ARG A 102 8.004 12.327 0.803 1.00 0.00 O ATOM 1662 CB ARG A 102 10.661 12.908 2.166 1.00 0.00 C ATOM 1663 CG ARG A 102 11.727 13.825 2.763 1.00 0.00 C ATOM 1664 CD ARG A 102 11.999 13.449 4.226 1.00 0.00 C ATOM 1665 NE ARG A 102 13.009 14.334 4.834 1.00 0.00 N ATOM 1666 CZ ARG A 102 13.090 14.703 6.103 1.00 0.00 C ATOM 1667 NH1 ARG A 102 14.074 15.463 6.492 1.00 0.00 N ATOM 1668 NH2 ARG A 102 12.227 14.346 7.013 1.00 0.00 N ATOM 0 H ARG A 102 9.297 14.952 1.811 1.00 0.00 H new ATOM 0 HA ARG A 102 11.004 13.424 0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 102 9.814 12.857 2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.067 11.900 2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 102 12.647 13.748 2.184 1.00 0.00 H new ATOM 0 HG3 ARG A 102 11.398 14.863 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.072 13.508 4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 102 12.341 12.415 4.279 1.00 0.00 H new ATOM 0 HE ARG A 102 13.725 14.703 4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.777 15.771 5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.141 15.750 7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.438 13.751 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.341 14.662 7.976 1.00 0.00 H new ATOM 1682 N SER A 103 9.569 11.449 -0.560 1.00 0.00 N ATOM 1683 CA SER A 103 8.819 10.240 -0.911 1.00 0.00 C ATOM 1684 C SER A 103 9.702 9.014 -1.160 1.00 0.00 C ATOM 1685 O SER A 103 10.890 9.137 -1.474 1.00 0.00 O ATOM 1686 CB SER A 103 7.894 10.497 -2.111 1.00 0.00 C ATOM 1687 OG SER A 103 8.621 10.711 -3.309 1.00 0.00 O ATOM 0 H SER A 103 10.458 11.537 -1.052 1.00 0.00 H new ATOM 0 HA SER A 103 8.214 10.002 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.225 9.647 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.269 11.366 -1.907 1.00 0.00 H new ATOM 0 HG SER A 103 7.996 10.869 -4.047 1.00 0.00 H new ATOM 1693 N ALA A 104 9.112 7.823 -1.019 1.00 0.00 N ATOM 1694 CA ALA A 104 9.742 6.540 -1.331 1.00 0.00 C ATOM 1695 C ALA A 104 8.714 5.528 -1.859 1.00 0.00 C ATOM 1696 O ALA A 104 7.590 5.461 -1.363 1.00 0.00 O ATOM 1697 CB ALA A 104 10.440 6.005 -0.072 1.00 0.00 C ATOM 0 H ALA A 104 8.157 7.724 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 104 10.480 6.689 -2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 104 10.912 5.049 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 104 11.199 6.717 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.705 5.870 0.722 1.00 0.00 H new ATOM 1703 N PHE A 105 9.110 4.707 -2.834 1.00 0.00 N ATOM 1704 CA PHE A 105 8.340 3.536 -3.265 1.00 0.00 C ATOM 1705 C PHE A 105 8.726 2.323 -2.406 1.00 0.00 C ATOM 1706 O PHE A 105 9.882 1.893 -2.418 1.00 0.00 O ATOM 1707 CB PHE A 105 8.557 3.279 -4.764 1.00 0.00 C ATOM 1708 CG PHE A 105 7.881 4.282 -5.685 1.00 0.00 C ATOM 1709 CD1 PHE A 105 8.585 5.402 -6.171 1.00 0.00 C ATOM 1710 CD2 PHE A 105 6.546 4.081 -6.084 1.00 0.00 C ATOM 1711 CE1 PHE A 105 7.961 6.301 -7.055 1.00 0.00 C ATOM 1712 CE2 PHE A 105 5.925 4.969 -6.979 1.00 0.00 C ATOM 1713 CZ PHE A 105 6.634 6.080 -7.465 1.00 0.00 C ATOM 0 H PHE A 105 9.980 4.836 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 105 7.275 3.720 -3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.628 3.283 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.190 2.281 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.607 5.571 -5.864 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.994 3.237 -5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.502 7.162 -7.419 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.906 4.798 -7.292 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.160 6.764 -8.153 1.00 0.00 H new ATOM 1723 N ILE A 106 7.764 1.777 -1.658 1.00 0.00 N ATOM 1724 CA ILE A 106 7.944 0.613 -0.770 1.00 0.00 C ATOM 1725 C ILE A 106 7.051 -0.549 -1.211 1.00 0.00 C ATOM 1726 O ILE A 106 5.954 -0.326 -1.723 1.00 0.00 O ATOM 1727 CB ILE A 106 7.749 0.975 0.725 1.00 0.00 C ATOM 1728 CG1 ILE A 106 6.277 1.259 1.108 1.00 0.00 C ATOM 1729 CG2 ILE A 106 8.657 2.159 1.092 1.00 0.00 C ATOM 1730 CD1 ILE A 106 6.044 1.471 2.611 1.00 0.00 C ATOM 0 H ILE A 106 6.810 2.138 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 106 8.979 0.285 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 106 8.034 0.098 1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.939 2.145 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 106 5.659 0.427 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 106 8.518 2.412 2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 106 9.698 1.887 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 106 8.400 3.020 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.987 1.664 2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.348 0.577 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.632 2.322 2.954 1.00 0.00 H new ATOM 1742 N GLY A 107 7.509 -1.784 -1.010 1.00 0.00 N ATOM 1743 CA GLY A 107 6.738 -2.993 -1.300 1.00 0.00 C ATOM 1744 C GLY A 107 6.020 -3.477 -0.044 1.00 0.00 C ATOM 1745 O GLY A 107 6.625 -3.505 1.029 1.00 0.00 O ATOM 0 H GLY A 107 8.438 -1.976 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.012 -2.789 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.400 -3.774 -1.672 1.00 0.00 H new ATOM 1749 N ILE A 108 4.752 -3.866 -0.173 1.00 0.00 N ATOM 1750 CA ILE A 108 3.960 -4.514 0.877 1.00 0.00 C ATOM 1751 C ILE A 108 3.318 -5.810 0.393 1.00 0.00 C ATOM 1752 O ILE A 108 3.125 -6.013 -0.806 1.00 0.00 O ATOM 1753 CB ILE A 108 2.902 -3.588 1.525 1.00 0.00 C ATOM 1754 CG1 ILE A 108 1.736 -3.189 0.588 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.595 -2.374 2.154 1.00 0.00 C ATOM 1756 CD1 ILE A 108 0.551 -2.539 1.325 1.00 0.00 C ATOM 0 H ILE A 108 4.229 -3.735 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 108 4.678 -4.756 1.660 1.00 0.00 H new ATOM 0 HB ILE A 108 2.413 -4.166 2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.108 -2.497 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.384 -4.076 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.848 -1.724 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.297 -2.711 2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.134 -1.823 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.229 -2.285 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.153 -3.237 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.889 -1.633 1.829 1.00 0.00 H new ATOM 1768 N GLY A 109 2.941 -6.671 1.333 1.00 0.00 N ATOM 1769 CA GLY A 109 2.191 -7.886 1.040 1.00 0.00 C ATOM 1770 C GLY A 109 1.346 -8.402 2.198 1.00 0.00 C ATOM 1771 O GLY A 109 1.448 -7.941 3.341 1.00 0.00 O ATOM 0 H GLY A 109 3.148 -6.544 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.539 -7.699 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.891 -8.667 0.741 1.00 0.00 H new ATOM 1775 N PHE A 110 0.491 -9.364 1.857 1.00 0.00 N ATOM 1776 CA PHE A 110 -0.561 -9.922 2.706 1.00 0.00 C ATOM 1777 C PHE A 110 -0.399 -11.433 2.893 1.00 0.00 C ATOM 1778 O PHE A 110 0.189 -12.122 2.055 1.00 0.00 O ATOM 1779 CB PHE A 110 -1.921 -9.595 2.079 1.00 0.00 C ATOM 1780 CG PHE A 110 -2.253 -8.120 2.101 1.00 0.00 C ATOM 1781 CD1 PHE A 110 -2.932 -7.588 3.210 1.00 0.00 C ATOM 1782 CD2 PHE A 110 -1.851 -7.271 1.049 1.00 0.00 C ATOM 1783 CE1 PHE A 110 -3.235 -6.219 3.258 1.00 0.00 C ATOM 1784 CE2 PHE A 110 -2.163 -5.901 1.096 1.00 0.00 C ATOM 1785 CZ PHE A 110 -2.868 -5.380 2.191 1.00 0.00 C ATOM 0 H PHE A 110 0.514 -9.798 0.934 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.490 -9.474 3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.931 -9.947 1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.699 -10.143 2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.221 -8.233 4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.304 -7.673 0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.750 -5.810 4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.860 -5.250 0.289 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.129 -4.332 2.215 1.00 0.00 H new ATOM 1795 N THR A 111 -0.974 -11.970 3.969 1.00 0.00 N ATOM 1796 CA THR A 111 -0.949 -13.406 4.286 1.00 0.00 C ATOM 1797 C THR A 111 -1.808 -14.237 3.324 1.00 0.00 C ATOM 1798 O THR A 111 -1.608 -15.446 3.193 1.00 0.00 O ATOM 1799 CB THR A 111 -1.369 -13.617 5.752 1.00 0.00 C ATOM 1800 OG1 THR A 111 -0.902 -14.864 6.222 1.00 0.00 O ATOM 1801 CG2 THR A 111 -2.879 -13.554 6.000 1.00 0.00 C ATOM 0 H THR A 111 -1.480 -11.414 4.659 1.00 0.00 H new ATOM 0 HA THR A 111 0.072 -13.764 4.154 1.00 0.00 H new ATOM 0 HB THR A 111 -0.918 -12.785 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 111 -1.175 -14.985 7.156 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.081 -13.713 7.059 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.256 -12.576 5.702 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.376 -14.328 5.415 1.00 0.00 H new ATOM 1809 N ASP A 112 -2.748 -13.596 2.617 1.00 0.00 N ATOM 1810 CA ASP A 112 -3.687 -14.255 1.712 1.00 0.00 C ATOM 1811 C ASP A 112 -4.195 -13.301 0.617 1.00 0.00 C ATOM 1812 O ASP A 112 -4.311 -12.087 0.819 1.00 0.00 O ATOM 1813 CB ASP A 112 -4.863 -14.839 2.516 1.00 0.00 C ATOM 1814 CG ASP A 112 -5.754 -15.738 1.646 1.00 0.00 C ATOM 1815 OD1 ASP A 112 -5.407 -16.927 1.453 1.00 0.00 O ATOM 1816 OD2 ASP A 112 -6.774 -15.243 1.116 1.00 0.00 O ATOM 0 H ASP A 112 -2.876 -12.585 2.662 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.159 -15.065 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.478 -15.414 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.460 -14.026 2.930 1.00 0.00 H new ATOM 1821 N ARG A 113 -4.531 -13.864 -0.549 1.00 0.00 N ATOM 1822 CA ARG A 113 -5.052 -13.132 -1.712 1.00 0.00 C ATOM 1823 C ARG A 113 -6.379 -12.417 -1.433 1.00 0.00 C ATOM 1824 O ARG A 113 -6.595 -11.335 -1.968 1.00 0.00 O ATOM 1825 CB ARG A 113 -5.163 -14.129 -2.878 1.00 0.00 C ATOM 1826 CG ARG A 113 -5.375 -13.428 -4.224 1.00 0.00 C ATOM 1827 CD ARG A 113 -5.298 -14.449 -5.369 1.00 0.00 C ATOM 1828 NE ARG A 113 -5.252 -13.790 -6.690 1.00 0.00 N ATOM 1829 CZ ARG A 113 -6.144 -13.825 -7.662 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -5.889 -13.188 -8.765 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -7.275 -14.466 -7.568 1.00 0.00 N ATOM 0 H ARG A 113 -4.446 -14.867 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.362 -12.328 -1.967 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.257 -14.733 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.992 -14.812 -2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.345 -12.930 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.619 -12.656 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.412 -15.071 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.162 -15.112 -5.323 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.418 -13.233 -6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.014 -12.674 -8.867 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.564 -13.201 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.505 -14.972 -6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.930 -14.461 -8.350 1.00 0.00 H new ATOM 1845 N GLY A 114 -7.233 -12.952 -0.559 1.00 0.00 N ATOM 1846 CA GLY A 114 -8.504 -12.329 -0.166 1.00 0.00 C ATOM 1847 C GLY A 114 -8.341 -11.004 0.594 1.00 0.00 C ATOM 1848 O GLY A 114 -9.176 -10.108 0.468 1.00 0.00 O ATOM 0 H GLY A 114 -7.061 -13.844 -0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.102 -12.152 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.062 -13.028 0.458 1.00 0.00 H new ATOM 1852 N ASP A 115 -7.239 -10.832 1.331 1.00 0.00 N ATOM 1853 CA ASP A 115 -6.956 -9.597 2.081 1.00 0.00 C ATOM 1854 C ASP A 115 -6.335 -8.517 1.181 1.00 0.00 C ATOM 1855 O ASP A 115 -6.668 -7.337 1.292 1.00 0.00 O ATOM 1856 CB ASP A 115 -6.078 -9.915 3.299 1.00 0.00 C ATOM 1857 CG ASP A 115 -6.815 -10.813 4.306 1.00 0.00 C ATOM 1858 OD1 ASP A 115 -7.886 -10.393 4.806 1.00 0.00 O ATOM 1859 OD2 ASP A 115 -6.338 -11.936 4.593 1.00 0.00 O ATOM 0 H ASP A 115 -6.515 -11.544 1.427 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.898 -9.185 2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.164 -10.409 2.971 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.781 -8.987 3.787 1.00 0.00 H new ATOM 1864 N ALA A 116 -5.518 -8.935 0.212 1.00 0.00 N ATOM 1865 CA ALA A 116 -5.049 -8.095 -0.888 1.00 0.00 C ATOM 1866 C ALA A 116 -6.167 -7.690 -1.868 1.00 0.00 C ATOM 1867 O ALA A 116 -6.139 -6.598 -2.445 1.00 0.00 O ATOM 1868 CB ALA A 116 -3.967 -8.893 -1.599 1.00 0.00 C ATOM 0 H ALA A 116 -5.157 -9.888 0.171 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.671 -7.152 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.577 -8.313 -2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.159 -9.112 -0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.389 -9.827 -1.971 1.00 0.00 H new ATOM 1874 N PHE A 117 -7.184 -8.541 -2.035 1.00 0.00 N ATOM 1875 CA PHE A 117 -8.420 -8.179 -2.729 1.00 0.00 C ATOM 1876 C PHE A 117 -9.135 -7.031 -2.005 1.00 0.00 C ATOM 1877 O PHE A 117 -9.445 -6.027 -2.641 1.00 0.00 O ATOM 1878 CB PHE A 117 -9.314 -9.407 -2.961 1.00 0.00 C ATOM 1879 CG PHE A 117 -9.120 -10.075 -4.316 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -10.246 -10.417 -5.093 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.829 -10.333 -4.822 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -10.082 -11.001 -6.362 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -7.666 -10.909 -6.094 1.00 0.00 C ATOM 1884 CZ PHE A 117 -8.792 -11.242 -6.866 1.00 0.00 C ATOM 0 H PHE A 117 -7.172 -9.501 -1.692 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.167 -7.807 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.118 -10.138 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -10.357 -9.106 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.239 -10.230 -4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.961 -10.087 -4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.949 -11.265 -6.950 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.674 -11.096 -6.478 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.667 -11.682 -7.844 1.00 0.00 H new ATOM 1894 N ASP A 118 -9.302 -7.094 -0.680 1.00 0.00 N ATOM 1895 CA ASP A 118 -9.885 -5.979 0.083 1.00 0.00 C ATOM 1896 C ASP A 118 -9.039 -4.691 0.004 1.00 0.00 C ATOM 1897 O ASP A 118 -9.610 -3.606 -0.130 1.00 0.00 O ATOM 1898 CB ASP A 118 -10.134 -6.390 1.544 1.00 0.00 C ATOM 1899 CG ASP A 118 -11.305 -7.374 1.720 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -11.231 -8.207 2.654 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -12.324 -7.277 0.994 1.00 0.00 O ATOM 0 H ASP A 118 -9.044 -7.901 -0.113 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.843 -5.746 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.227 -6.843 1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.331 -5.496 2.135 1.00 0.00 H new ATOM 1906 N PHE A 119 -7.700 -4.786 -0.007 1.00 0.00 N ATOM 1907 CA PHE A 119 -6.805 -3.636 -0.213 1.00 0.00 C ATOM 1908 C PHE A 119 -7.113 -2.884 -1.521 1.00 0.00 C ATOM 1909 O PHE A 119 -7.394 -1.686 -1.500 1.00 0.00 O ATOM 1910 CB PHE A 119 -5.336 -4.101 -0.157 1.00 0.00 C ATOM 1911 CG PHE A 119 -4.313 -3.055 -0.574 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -3.962 -2.908 -1.930 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -3.724 -2.208 0.382 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -3.074 -1.895 -2.333 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -2.848 -1.185 -0.020 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.523 -1.025 -1.377 1.00 0.00 C ATOM 0 H PHE A 119 -7.205 -5.668 0.128 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.978 -2.924 0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.111 -4.422 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.223 -4.974 -0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.378 -3.579 -2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.946 -2.344 1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.816 -1.786 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.423 -0.520 0.717 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.852 -0.236 -1.684 1.00 0.00 H new ATOM 1926 N ASN A 120 -7.102 -3.578 -2.664 1.00 0.00 N ATOM 1927 CA ASN A 120 -7.270 -2.914 -3.968 1.00 0.00 C ATOM 1928 C ASN A 120 -8.734 -2.614 -4.337 1.00 0.00 C ATOM 1929 O ASN A 120 -9.001 -1.660 -5.075 1.00 0.00 O ATOM 1930 CB ASN A 120 -6.530 -3.669 -5.082 1.00 0.00 C ATOM 1931 CG ASN A 120 -7.283 -4.840 -5.679 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -7.984 -4.717 -6.673 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -7.171 -6.013 -5.113 1.00 0.00 N ATOM 0 H ASN A 120 -6.980 -4.589 -2.717 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.804 -1.934 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.293 -2.965 -5.880 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.582 -4.032 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -7.666 -6.816 -5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -6.588 -6.125 -4.283 1.00 0.00 H new ATOM 1940 N VAL A 121 -9.693 -3.393 -3.831 1.00 0.00 N ATOM 1941 CA VAL A 121 -11.120 -3.173 -4.104 1.00 0.00 C ATOM 1942 C VAL A 121 -11.664 -1.998 -3.289 1.00 0.00 C ATOM 1943 O VAL A 121 -12.411 -1.183 -3.830 1.00 0.00 O ATOM 1944 CB VAL A 121 -11.938 -4.464 -3.903 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -13.453 -4.237 -3.986 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -11.580 -5.496 -4.983 1.00 0.00 C ATOM 0 H VAL A 121 -9.506 -4.191 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.225 -2.902 -5.154 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.686 -4.817 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.972 -5.184 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.758 -3.530 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.708 -3.835 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.165 -6.402 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.802 -5.084 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.518 -5.735 -4.921 1.00 0.00 H new ATOM 1956 N SER A 122 -11.248 -1.831 -2.030 1.00 0.00 N ATOM 1957 CA SER A 122 -11.658 -0.673 -1.215 1.00 0.00 C ATOM 1958 C SER A 122 -11.132 0.663 -1.763 1.00 0.00 C ATOM 1959 O SER A 122 -11.820 1.680 -1.665 1.00 0.00 O ATOM 1960 CB SER A 122 -11.227 -0.858 0.239 1.00 0.00 C ATOM 1961 OG SER A 122 -9.821 -0.875 0.352 1.00 0.00 O ATOM 0 H SER A 122 -10.627 -2.481 -1.549 1.00 0.00 H new ATOM 0 HA SER A 122 -12.746 -0.628 -1.266 1.00 0.00 H new ATOM 0 HB2 SER A 122 -11.634 -0.051 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.638 -1.790 0.628 1.00 0.00 H new ATOM 0 HG SER A 122 -9.493 -1.788 0.213 1.00 0.00 H new ATOM 1967 N LEU A 123 -9.959 0.656 -2.412 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.414 1.803 -3.144 1.00 0.00 C ATOM 1969 C LEU A 123 -10.237 2.119 -4.402 1.00 0.00 C ATOM 1970 O LEU A 123 -10.731 3.236 -4.544 1.00 0.00 O ATOM 1971 CB LEU A 123 -7.935 1.544 -3.488 1.00 0.00 C ATOM 1972 CG LEU A 123 -6.968 1.677 -2.297 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -5.587 1.152 -2.694 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.808 3.134 -1.848 1.00 0.00 C ATOM 0 H LEU A 123 -9.353 -0.164 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.476 2.682 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -7.843 0.541 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.629 2.242 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.389 1.098 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.905 1.247 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.665 0.103 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.206 1.731 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.118 3.181 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.415 3.728 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.777 3.530 -1.545 1.00 0.00 H new ATOM 1986 N GLN A 124 -10.444 1.154 -5.306 1.00 0.00 N ATOM 1987 CA GLN A 124 -11.163 1.423 -6.564 1.00 0.00 C ATOM 1988 C GLN A 124 -12.656 1.755 -6.347 1.00 0.00 C ATOM 1989 O GLN A 124 -13.235 2.529 -7.110 1.00 0.00 O ATOM 1990 CB GLN A 124 -10.927 0.284 -7.570 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.740 -0.987 -7.300 1.00 0.00 C ATOM 1992 CD GLN A 124 -11.174 -2.190 -8.048 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -11.718 -2.665 -9.038 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -10.060 -2.724 -7.597 1.00 0.00 N ATOM 0 H GLN A 124 -10.129 0.190 -5.196 1.00 0.00 H new ATOM 0 HA GLN A 124 -10.746 2.331 -7.000 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -11.165 0.646 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.867 0.029 -7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.746 -1.194 -6.230 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -12.776 -0.827 -7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.604 -2.332 -6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -9.652 -3.530 -8.071 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.261 1.263 -5.260 1.00 0.00 N ATOM 2004 CA ASP A 125 -14.632 1.581 -4.847 1.00 0.00 C ATOM 2005 C ASP A 125 -14.729 2.918 -4.082 1.00 0.00 C ATOM 2006 O ASP A 125 -15.828 3.388 -3.789 1.00 0.00 O ATOM 2007 CB ASP A 125 -15.200 0.401 -4.039 1.00 0.00 C ATOM 2008 CG ASP A 125 -16.686 0.568 -3.671 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -17.031 0.467 -2.470 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -17.522 0.792 -4.580 1.00 0.00 O ATOM 0 H ASP A 125 -12.796 0.614 -4.625 1.00 0.00 H new ATOM 0 HA ASP A 125 -15.240 1.723 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.077 -0.516 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.618 0.283 -3.125 1.00 0.00 H new ATOM 2015 N HIS A 126 -13.606 3.588 -3.808 1.00 0.00 N ATOM 2016 CA HIS A 126 -13.599 5.000 -3.408 1.00 0.00 C ATOM 2017 C HIS A 126 -13.456 5.949 -4.608 1.00 0.00 C ATOM 2018 O HIS A 126 -13.956 7.070 -4.546 1.00 0.00 O ATOM 2019 CB HIS A 126 -12.529 5.227 -2.325 1.00 0.00 C ATOM 2020 CG HIS A 126 -12.258 6.677 -1.993 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.000 7.280 -2.039 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -13.186 7.625 -1.664 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.201 8.578 -1.772 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -12.503 8.816 -1.546 1.00 0.00 N ATOM 0 H HIS A 126 -12.677 3.169 -3.857 1.00 0.00 H new ATOM 0 HA HIS A 126 -14.569 5.244 -2.975 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -12.839 4.713 -1.415 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.598 4.764 -2.652 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -14.246 7.471 -1.524 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -10.424 9.328 -1.743 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -12.915 9.722 -1.325 1.00 0.00 H new ATOM 2032 N PHE A 127 -12.867 5.507 -5.724 1.00 0.00 N ATOM 2033 CA PHE A 127 -12.633 6.354 -6.904 1.00 0.00 C ATOM 2034 C PHE A 127 -13.636 6.192 -8.061 1.00 0.00 C ATOM 2035 O PHE A 127 -13.594 7.002 -8.991 1.00 0.00 O ATOM 2036 CB PHE A 127 -11.180 6.185 -7.373 1.00 0.00 C ATOM 2037 CG PHE A 127 -10.156 6.793 -6.432 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -10.064 8.192 -6.301 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -9.284 5.970 -5.698 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -9.091 8.758 -5.461 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -8.304 6.535 -4.865 1.00 0.00 C ATOM 2042 CZ PHE A 127 -8.205 7.931 -4.750 1.00 0.00 C ATOM 0 H PHE A 127 -12.537 4.549 -5.837 1.00 0.00 H new ATOM 0 HA PHE A 127 -12.808 7.378 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -10.967 5.122 -7.489 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -11.071 6.641 -8.357 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -10.742 8.831 -6.847 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.368 4.896 -5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -9.024 9.831 -5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -7.628 5.897 -4.314 1.00 0.00 H new ATOM 0 HZ PHE A 127 -7.448 8.369 -4.116 1.00 0.00 H new ATOM 2052 N LYS A 128 -14.572 5.226 -8.023 1.00 0.00 N ATOM 2053 CA LYS A 128 -15.491 4.941 -9.154 1.00 0.00 C ATOM 2054 C LYS A 128 -16.330 6.134 -9.646 1.00 0.00 C ATOM 2055 O LYS A 128 -16.755 6.152 -10.801 1.00 0.00 O ATOM 2056 CB LYS A 128 -16.388 3.713 -8.885 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.625 3.935 -7.992 1.00 0.00 C ATOM 2058 CD LYS A 128 -17.311 3.816 -6.501 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.545 4.138 -5.651 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.520 3.398 -4.366 1.00 0.00 N ATOM 0 H LYS A 128 -14.717 4.621 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.814 4.712 -9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.728 3.324 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.774 2.938 -8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.040 4.923 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.393 3.207 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.965 2.807 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.499 4.496 -6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.586 5.210 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.448 3.880 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.332 3.687 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.574 2.376 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.637 3.611 -3.860 1.00 0.00 H new ATOM 2074 N TRP A 129 -16.574 7.121 -8.780 1.00 0.00 N ATOM 2075 CA TRP A 129 -17.355 8.335 -9.066 1.00 0.00 C ATOM 2076 C TRP A 129 -16.514 9.508 -9.600 1.00 0.00 C ATOM 2077 O TRP A 129 -17.064 10.446 -10.180 1.00 0.00 O ATOM 2078 CB TRP A 129 -18.108 8.747 -7.792 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.236 9.208 -6.661 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.545 8.400 -5.827 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -16.923 10.575 -6.233 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.800 9.161 -4.952 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -16.024 10.507 -5.124 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.298 11.865 -6.670 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.542 11.650 -4.470 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.834 13.020 -6.012 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.969 12.915 -4.907 1.00 0.00 C ATOM 0 H TRP A 129 -16.221 7.099 -7.823 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.051 8.091 -9.869 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.805 9.547 -8.043 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.703 7.900 -7.450 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.572 7.320 -5.844 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.159 8.772 -4.260 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -17.952 11.967 -7.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.853 11.559 -3.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.145 13.995 -6.358 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.634 13.805 -4.396 1.00 0.00 H new ATOM 2098 N VAL A 130 -15.188 9.468 -9.422 1.00 0.00 N ATOM 2099 CA VAL A 130 -14.267 10.583 -9.721 1.00 0.00 C ATOM 2100 C VAL A 130 -13.935 10.677 -11.218 1.00 0.00 C ATOM 2101 O VAL A 130 -13.675 11.770 -11.726 1.00 0.00 O ATOM 2102 CB VAL A 130 -12.990 10.470 -8.853 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -12.030 11.651 -9.046 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -13.347 10.428 -7.360 1.00 0.00 C ATOM 0 H VAL A 130 -14.710 8.644 -9.058 1.00 0.00 H new ATOM 0 HA VAL A 130 -14.773 11.514 -9.465 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.503 9.550 -9.175 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -11.154 11.515 -8.412 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -11.718 11.700 -10.089 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.535 12.578 -8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -12.434 10.348 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.877 11.340 -7.087 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -13.983 9.565 -7.162 1.00 0.00 H new ATOM 2114 N LYS A 131 -14.003 9.554 -11.950 1.00 0.00 N ATOM 2115 CA LYS A 131 -13.736 9.452 -13.395 1.00 0.00 C ATOM 2116 C LYS A 131 -15.036 9.122 -14.144 1.00 0.00 C ATOM 2117 O LYS A 131 -15.164 8.081 -14.789 1.00 0.00 O ATOM 2118 CB LYS A 131 -12.556 8.481 -13.636 1.00 0.00 C ATOM 2119 CG LYS A 131 -11.701 8.814 -14.874 1.00 0.00 C ATOM 2120 CD LYS A 131 -12.439 8.720 -16.220 1.00 0.00 C ATOM 2121 CE LYS A 131 -11.498 8.889 -17.421 1.00 0.00 C ATOM 2122 NZ LYS A 131 -10.966 10.272 -17.539 1.00 0.00 N ATOM 0 H LYS A 131 -14.255 8.657 -11.536 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.410 10.405 -13.811 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -11.914 8.483 -12.755 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -12.949 7.470 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.307 9.824 -14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.846 8.139 -14.898 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.940 7.755 -16.289 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -13.214 9.485 -16.260 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.667 8.190 -17.328 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.031 8.629 -18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.248 10.305 -18.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.742 10.924 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.536 10.557 -16.636 1.00 0.00 H new ATOM 2136 N GLN A 132 -16.019 10.012 -14.011 1.00 0.00 N ATOM 2137 CA GLN A 132 -17.301 9.963 -14.715 1.00 0.00 C ATOM 2138 C GLN A 132 -17.521 11.293 -15.454 1.00 0.00 C ATOM 2139 O GLN A 132 -17.641 12.353 -14.834 1.00 0.00 O ATOM 2140 CB GLN A 132 -18.459 9.644 -13.753 1.00 0.00 C ATOM 2141 CG GLN A 132 -18.322 8.252 -13.114 1.00 0.00 C ATOM 2142 CD GLN A 132 -19.567 7.789 -12.355 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -20.647 8.366 -12.411 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -19.468 6.705 -11.617 1.00 0.00 N ATOM 0 H GLN A 132 -15.942 10.816 -13.388 1.00 0.00 H new ATOM 0 HA GLN A 132 -17.278 9.155 -15.446 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -18.495 10.399 -12.968 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -19.404 9.701 -14.294 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -18.095 7.526 -13.895 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.474 8.260 -12.429 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.579 6.209 -11.556 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.280 6.360 -11.106 1.00 0.00 H new ATOM 2153 N GLU A 133 -17.530 11.228 -16.787 1.00 0.00 N ATOM 2154 CA GLU A 133 -17.545 12.377 -17.719 1.00 0.00 C ATOM 2155 C GLU A 133 -18.569 12.205 -18.857 1.00 0.00 C ATOM 2156 O GLU A 133 -18.609 11.120 -19.485 1.00 0.00 O ATOM 2157 CB GLU A 133 -16.133 12.599 -18.294 1.00 0.00 C ATOM 2158 CG GLU A 133 -15.096 13.024 -17.240 1.00 0.00 C ATOM 2159 CD GLU A 133 -13.699 13.210 -17.870 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -12.882 12.256 -17.830 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -13.397 14.311 -18.398 1.00 0.00 O ATOM 2162 OXT GLU A 133 -19.340 13.159 -19.109 1.00 0.00 O ATOM 0 H GLU A 133 -17.527 10.334 -17.278 1.00 0.00 H new ATOM 0 HA GLU A 133 -17.854 13.254 -17.151 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -15.796 11.679 -18.772 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.182 13.362 -19.071 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.412 13.955 -16.771 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.045 12.272 -16.453 1.00 0.00 H new TER 2169 GLU A 133