USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1071 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 127 ASN : amide:sc= -0.0544 K(o=-0.054,f=-0.63) USER MOD Set 1.2: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 126 TYR OH : rot 23:sc= 0.261 USER MOD Set 2.2: A 128 HIS : no HD1:sc= -2.01 K(o=-1.8,f=-5!) USER MOD Set 3.1: A 108 ASN : amide:sc= 0.125 K(o=0.84,f=-3.9!) USER MOD Set 3.2: A 110 SER OG : rot 2:sc= 0.713 USER MOD Set 4.1: A 54 GLN : amide:sc= -0.168 K(o=-0.2,f=-1.4) USER MOD Set 4.2: A 93 TYR OH : rot -64:sc= -0.0297 USER MOD Set 5.1: A 57 TYR OH : rot 159:sc= -1.36 USER MOD Set 5.2: A 61 GLN : amide:sc= -0.552 X(o=-1.9,f=-1.7) USER MOD Set 6.1: A 15 LYS NZ :NH3+ 179:sc= 1.15 (180deg=0) USER MOD Set 6.2: A 21 THR OG1 : rot -119:sc= 0.942 USER MOD Single : A 5 THR OG1 : rot 32:sc= -1.95! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.148 K(o=0.15,f=-2) USER MOD Single : A 13 SER OG : rot 43:sc= 0.2 USER MOD Single : A 16 ASN : amide:sc= -0.798 K(o=-0.8,f=-7.9!) USER MOD Single : A 20 LYS NZ :NH3+ -104:sc= 0.0199 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 24 THR OG1 : rot 80:sc= 1.18 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 26 LYS NZ :NH3+ -158:sc= -2.52! (180deg=-3.48!) USER MOD Single : A 29 ASN : amide:sc= -1.64! K(o=-1.6!,f=-0.17) USER MOD Single : A 32 LYS NZ :NH3+ -166:sc= -0.0388 (180deg=-0.243) USER MOD Single : A 34 MET CE :methyl -171:sc= -0.0221 (180deg=-0.145) USER MOD Single : A 37 SER OG : rot -96:sc= 1.27 USER MOD Single : A 41 THR OG1 : rot -126:sc= 1.27 USER MOD Single : A 51 LYS NZ :NH3+ 170:sc= -0.0039 (180deg=-0.11) USER MOD Single : A 64 THR OG1 : rot -14:sc= -0.974! USER MOD Single : A 72 SER OG : rot 72:sc= -3.02! USER MOD Single : A 77 GLN : amide:sc= 0.767 K(o=0.77,f=-0.92) USER MOD Single : A 78 ASN : amide:sc= 1.19 K(o=1.2,f=-0.8) USER MOD Single : A 80 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.32) USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= 0.319 (180deg=0.142) USER MOD Single : A 83 LYS NZ :NH3+ 152:sc= 0.62 (180deg=0.247) USER MOD Single : A 89 ASN : amide:sc= 0.0148 K(o=0.015,f=-1) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0303 K(o=-0.03,f=-1.2!) USER MOD Single : A 104 LYS NZ :NH3+ 144:sc= 0.429 (180deg=-0.0455) USER MOD Single : A 107 MET CE :methyl 175:sc= -0.0871 (180deg=-0.142) USER MOD Single : A 121 ASN : amide:sc= 1.12 K(o=1.1,f=-0.27) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 90:sc= -2.82! USER MOD Single : A 132 THR OG1 : rot 12:sc= 0.872 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00884) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.598 -7.289 -2.663 1.00 0.00 N ATOM 16 CA THR A 5 -23.273 -7.535 -2.117 1.00 0.00 C ATOM 17 C THR A 5 -22.975 -6.551 -0.975 1.00 0.00 C ATOM 18 O THR A 5 -22.201 -5.600 -1.141 1.00 0.00 O ATOM 19 CB THR A 5 -22.173 -7.413 -3.210 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.491 -8.262 -4.320 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.805 -7.807 -2.659 1.00 0.00 C ATOM 0 HA THR A 5 -23.261 -8.555 -1.732 1.00 0.00 H new ATOM 0 HB THR A 5 -22.136 -6.373 -3.534 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.464 -8.325 -4.415 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.055 -7.712 -3.445 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.545 -7.151 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.837 -8.839 -2.310 1.00 0.00 H new ATOM 29 N TYR A 6 -23.624 -6.760 0.173 1.00 0.00 N ATOM 30 CA TYR A 6 -23.414 -5.897 1.335 1.00 0.00 C ATOM 31 C TYR A 6 -22.328 -6.467 2.207 1.00 0.00 C ATOM 32 O TYR A 6 -21.361 -7.045 1.725 1.00 0.00 O ATOM 33 CB TYR A 6 -24.687 -5.762 2.186 1.00 0.00 C ATOM 34 CG TYR A 6 -25.900 -5.424 1.416 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.212 -4.113 1.096 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.733 -6.426 1.003 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.339 -3.822 0.364 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.861 -6.164 0.275 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.168 -4.856 -0.051 1.00 0.00 C ATOM 40 OH TYR A 6 -29.301 -4.580 -0.786 1.00 0.00 O ATOM 0 H TYR A 6 -24.295 -7.514 0.321 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.135 -4.913 0.957 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.857 -6.699 2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.525 -4.993 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.565 -3.313 1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.495 -7.448 1.257 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.577 -2.799 0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.505 -6.971 -0.042 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.767 -5.416 -0.995 1.00 0.00 H new ATOM 50 N ALA A 7 -22.518 -6.320 3.490 1.00 0.00 N ATOM 51 CA ALA A 7 -21.580 -6.793 4.464 1.00 0.00 C ATOM 52 C ALA A 7 -22.322 -7.383 5.650 1.00 0.00 C ATOM 53 O ALA A 7 -21.740 -7.602 6.698 1.00 0.00 O ATOM 54 CB ALA A 7 -20.670 -5.653 4.900 1.00 0.00 C ATOM 0 H ALA A 7 -23.338 -5.863 3.890 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.961 -7.576 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.959 -6.018 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.129 -5.269 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.270 -4.855 5.336 1.00 0.00 H new ATOM 60 N GLN A 8 -23.631 -7.639 5.451 1.00 0.00 N ATOM 61 CA GLN A 8 -24.512 -8.210 6.493 1.00 0.00 C ATOM 62 C GLN A 8 -24.379 -7.418 7.804 1.00 0.00 C ATOM 63 O GLN A 8 -24.326 -7.978 8.899 1.00 0.00 O ATOM 64 CB GLN A 8 -24.170 -9.689 6.706 1.00 0.00 C ATOM 65 CG GLN A 8 -25.133 -10.437 7.613 1.00 0.00 C ATOM 66 CD GLN A 8 -24.725 -11.878 7.813 1.00 0.00 C ATOM 67 OE1 GLN A 8 -24.081 -12.480 6.952 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.102 -12.444 8.939 1.00 0.00 N ATOM 0 H GLN A 8 -24.107 -7.457 4.567 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.549 -8.137 6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.145 -10.186 5.736 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.167 -9.759 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.181 -9.937 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.135 -10.401 7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.634 -11.909 9.625 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -24.862 -13.418 9.126 1.00 0.00 H new ATOM 77 N LEU A 9 -24.345 -6.120 7.677 1.00 0.00 N ATOM 78 CA LEU A 9 -24.151 -5.251 8.811 1.00 0.00 C ATOM 79 C LEU A 9 -25.485 -4.802 9.417 1.00 0.00 C ATOM 80 O LEU A 9 -26.497 -4.719 8.717 1.00 0.00 O ATOM 81 CB LEU A 9 -23.340 -4.042 8.377 1.00 0.00 C ATOM 82 CG LEU A 9 -21.931 -4.335 7.871 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.328 -3.102 7.219 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.051 -4.830 9.010 1.00 0.00 C ATOM 0 H LEU A 9 -24.451 -5.633 6.787 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.614 -5.805 9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.888 -3.524 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.267 -3.355 9.220 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.990 -5.120 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.323 -3.332 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.948 -2.796 6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.279 -2.292 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.049 -5.035 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.998 -4.067 9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.475 -5.743 9.427 1.00 0.00 H new ATOM 96 N PRO A 10 -25.488 -4.506 10.736 1.00 0.00 N ATOM 97 CA PRO A 10 -26.674 -4.020 11.451 1.00 0.00 C ATOM 98 C PRO A 10 -27.129 -2.667 10.918 1.00 0.00 C ATOM 99 O PRO A 10 -26.343 -1.942 10.307 1.00 0.00 O ATOM 100 CB PRO A 10 -26.188 -3.879 12.909 1.00 0.00 C ATOM 101 CG PRO A 10 -24.938 -4.668 12.989 1.00 0.00 C ATOM 102 CD PRO A 10 -24.329 -4.622 11.627 1.00 0.00 C ATOM 0 HA PRO A 10 -27.526 -4.690 11.340 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -26.009 -2.834 13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.934 -4.254 13.609 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.260 -4.249 13.733 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -25.145 -5.695 13.289 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.653 -3.774 11.518 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.749 -5.521 11.416 1.00 0.00 H new ATOM 110 N ALA A 11 -28.398 -2.346 11.117 1.00 0.00 N ATOM 111 CA ALA A 11 -28.952 -1.084 10.653 1.00 0.00 C ATOM 112 C ALA A 11 -28.391 0.096 11.457 1.00 0.00 C ATOM 113 O ALA A 11 -29.020 0.577 12.407 1.00 0.00 O ATOM 114 CB ALA A 11 -30.471 -1.113 10.726 1.00 0.00 C ATOM 0 H ALA A 11 -29.067 -2.946 11.600 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.658 -0.947 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.870 -0.161 10.375 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.850 -1.919 10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.783 -1.279 11.757 1.00 0.00 H new ATOM 120 N VAL A 12 -27.188 0.519 11.094 1.00 0.00 N ATOM 121 CA VAL A 12 -26.513 1.629 11.740 1.00 0.00 C ATOM 122 C VAL A 12 -26.101 2.667 10.690 1.00 0.00 C ATOM 123 O VAL A 12 -25.595 2.314 9.623 1.00 0.00 O ATOM 124 CB VAL A 12 -25.249 1.149 12.525 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.523 2.319 13.170 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.622 0.117 13.584 1.00 0.00 C ATOM 0 H VAL A 12 -26.651 0.096 10.337 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.207 2.077 12.452 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.577 0.682 11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.649 1.953 13.708 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.206 3.021 12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.193 2.824 13.866 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.725 -0.200 14.115 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.325 0.558 14.291 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.084 -0.746 13.104 1.00 0.00 H new ATOM 136 N SER A 13 -26.355 3.927 10.976 1.00 0.00 N ATOM 137 CA SER A 13 -26.003 4.998 10.063 1.00 0.00 C ATOM 138 C SER A 13 -24.597 5.518 10.366 1.00 0.00 C ATOM 139 O SER A 13 -24.342 6.048 11.448 1.00 0.00 O ATOM 140 CB SER A 13 -27.032 6.123 10.171 1.00 0.00 C ATOM 141 OG SER A 13 -27.228 6.498 11.526 1.00 0.00 O ATOM 0 H SER A 13 -26.806 4.237 11.837 1.00 0.00 H new ATOM 0 HA SER A 13 -26.007 4.614 9.043 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.696 6.985 9.595 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.978 5.799 9.738 1.00 0.00 H new ATOM 0 HG SER A 13 -26.361 6.550 11.980 1.00 0.00 H new ATOM 147 N LEU A 14 -23.698 5.358 9.412 1.00 0.00 N ATOM 148 CA LEU A 14 -22.318 5.783 9.571 1.00 0.00 C ATOM 149 C LEU A 14 -21.976 6.883 8.580 1.00 0.00 C ATOM 150 O LEU A 14 -22.786 7.224 7.712 1.00 0.00 O ATOM 151 CB LEU A 14 -21.367 4.594 9.398 1.00 0.00 C ATOM 152 CG LEU A 14 -20.483 4.277 10.607 1.00 0.00 C ATOM 153 CD1 LEU A 14 -21.328 3.927 11.819 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.525 3.144 10.287 1.00 0.00 C ATOM 0 H LEU A 14 -23.902 4.932 8.508 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.198 6.180 10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.958 3.710 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.723 4.788 8.540 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.901 5.168 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.677 3.706 12.665 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.973 4.769 12.068 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.941 3.054 11.595 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.906 2.934 11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.092 2.252 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.888 3.431 9.450 1.00 0.00 H new ATOM 166 N LYS A 15 -20.791 7.446 8.707 1.00 0.00 N ATOM 167 CA LYS A 15 -20.375 8.509 7.822 1.00 0.00 C ATOM 168 C LYS A 15 -19.160 8.071 7.019 1.00 0.00 C ATOM 169 O LYS A 15 -18.170 7.602 7.587 1.00 0.00 O ATOM 170 CB LYS A 15 -20.059 9.764 8.636 1.00 0.00 C ATOM 171 CG LYS A 15 -20.033 11.047 7.820 1.00 0.00 C ATOM 172 CD LYS A 15 -21.443 11.459 7.384 1.00 0.00 C ATOM 173 CE LYS A 15 -22.303 11.848 8.582 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.661 12.306 8.189 1.00 0.00 N ATOM 0 H LYS A 15 -20.103 7.184 9.413 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.183 8.738 7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.801 9.866 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.091 9.635 9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.584 11.846 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.404 10.908 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.381 12.298 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.915 10.636 6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.392 10.993 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -21.804 12.640 9.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.208 12.541 9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.582 13.149 7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.145 11.549 7.665 1.00 0.00 H new ATOM 188 N ASN A 16 -19.231 8.212 5.704 1.00 0.00 N ATOM 189 CA ASN A 16 -18.121 7.798 4.846 1.00 0.00 C ATOM 190 C ASN A 16 -17.161 8.954 4.606 1.00 0.00 C ATOM 191 O ASN A 16 -17.333 10.043 5.159 1.00 0.00 O ATOM 192 CB ASN A 16 -18.620 7.234 3.502 1.00 0.00 C ATOM 193 CG ASN A 16 -19.135 8.289 2.535 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.609 9.347 2.936 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.032 8.001 1.251 1.00 0.00 N ATOM 0 H ASN A 16 -20.032 8.604 5.209 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.589 7.002 5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.806 6.687 3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.416 6.515 3.696 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.353 8.670 0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.632 7.110 0.959 1.00 0.00 H new ATOM 202 N ILE A 17 -16.163 8.723 3.761 1.00 0.00 N ATOM 203 CA ILE A 17 -15.159 9.743 3.462 1.00 0.00 C ATOM 204 C ILE A 17 -15.754 10.921 2.716 1.00 0.00 C ATOM 205 O ILE A 17 -15.199 12.017 2.738 1.00 0.00 O ATOM 206 CB ILE A 17 -13.966 9.177 2.651 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.457 8.460 1.386 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.122 8.259 3.510 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.341 8.003 0.469 1.00 0.00 C ATOM 0 H ILE A 17 -16.026 7.840 3.270 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.790 10.084 4.429 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.339 10.011 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.052 7.595 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.117 9.129 0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.290 7.873 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.735 8.814 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.733 7.428 3.864 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.767 7.505 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.759 8.866 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.693 7.308 1.003 1.00 0.00 H new ATOM 221 N GLU A 18 -16.884 10.698 2.078 1.00 0.00 N ATOM 222 CA GLU A 18 -17.537 11.738 1.306 1.00 0.00 C ATOM 223 C GLU A 18 -18.366 12.646 2.222 1.00 0.00 C ATOM 224 O GLU A 18 -18.831 13.713 1.807 1.00 0.00 O ATOM 225 CB GLU A 18 -18.424 11.100 0.227 1.00 0.00 C ATOM 226 CG GLU A 18 -19.086 12.086 -0.714 1.00 0.00 C ATOM 227 CD GLU A 18 -19.944 11.411 -1.757 1.00 0.00 C ATOM 228 OE1 GLU A 18 -20.259 10.212 -1.596 1.00 0.00 O ATOM 229 OE2 GLU A 18 -20.316 12.075 -2.743 1.00 0.00 O ATOM 0 H GLU A 18 -17.372 9.802 2.078 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.778 12.352 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.819 10.409 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.199 10.509 0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.700 12.777 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.318 12.680 -1.210 1.00 0.00 H new ATOM 236 N GLY A 19 -18.531 12.226 3.471 1.00 0.00 N ATOM 237 CA GLY A 19 -19.334 12.985 4.406 1.00 0.00 C ATOM 238 C GLY A 19 -20.802 12.724 4.193 1.00 0.00 C ATOM 239 O GLY A 19 -21.661 13.513 4.593 1.00 0.00 O ATOM 0 H GLY A 19 -18.122 11.373 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.058 12.720 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.129 14.049 4.287 1.00 0.00 H new ATOM 243 N LYS A 20 -21.085 11.613 3.547 1.00 0.00 N ATOM 244 CA LYS A 20 -22.433 11.211 3.254 1.00 0.00 C ATOM 245 C LYS A 20 -22.874 10.172 4.260 1.00 0.00 C ATOM 246 O LYS A 20 -22.078 9.317 4.674 1.00 0.00 O ATOM 247 CB LYS A 20 -22.503 10.644 1.837 1.00 0.00 C ATOM 248 CG LYS A 20 -23.909 10.320 1.344 1.00 0.00 C ATOM 249 CD LYS A 20 -23.879 9.741 -0.069 1.00 0.00 C ATOM 250 CE LYS A 20 -23.342 10.749 -1.083 1.00 0.00 C ATOM 251 NZ LYS A 20 -23.280 10.178 -2.453 1.00 0.00 N ATOM 0 H LYS A 20 -20.376 10.962 3.210 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.098 12.072 3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.050 11.360 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.901 9.737 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.380 9.608 2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.519 11.223 1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.257 8.846 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -24.884 9.435 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -23.978 11.634 -1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -22.347 11.074 -0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.294 9.946 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -23.859 9.315 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.644 10.873 -3.136 1.00 0.00 H new ATOM 265 N THR A 21 -24.113 10.252 4.673 1.00 0.00 N ATOM 266 CA THR A 21 -24.651 9.297 5.614 1.00 0.00 C ATOM 267 C THR A 21 -24.931 7.989 4.915 1.00 0.00 C ATOM 268 O THR A 21 -25.835 7.891 4.081 1.00 0.00 O ATOM 269 CB THR A 21 -25.947 9.818 6.262 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.698 11.084 6.884 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.495 8.827 7.295 1.00 0.00 C ATOM 0 H THR A 21 -24.772 10.970 4.373 1.00 0.00 H new ATOM 0 HA THR A 21 -23.910 9.147 6.399 1.00 0.00 H new ATOM 0 HB THR A 21 -26.697 9.933 5.479 1.00 0.00 H new ATOM 0 HG1 THR A 21 -25.878 11.017 7.845 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.410 9.226 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.711 7.876 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.755 8.673 8.080 1.00 0.00 H new ATOM 279 N VAL A 22 -24.157 6.997 5.247 1.00 0.00 N ATOM 280 CA VAL A 22 -24.304 5.702 4.664 1.00 0.00 C ATOM 281 C VAL A 22 -24.688 4.688 5.710 1.00 0.00 C ATOM 282 O VAL A 22 -24.086 4.618 6.781 1.00 0.00 O ATOM 283 CB VAL A 22 -23.024 5.252 3.945 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.838 6.023 2.649 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.802 5.408 4.846 1.00 0.00 C ATOM 0 H VAL A 22 -23.405 7.067 5.932 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.100 5.771 3.923 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.129 4.194 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.926 5.689 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.691 5.845 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.764 7.088 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.911 5.082 4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.691 6.454 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.930 4.800 5.741 1.00 0.00 H new ATOM 295 N GLN A 23 -25.697 3.922 5.415 1.00 0.00 N ATOM 296 CA GLN A 23 -26.151 2.917 6.331 1.00 0.00 C ATOM 297 C GLN A 23 -25.420 1.624 6.046 1.00 0.00 C ATOM 298 O GLN A 23 -25.316 1.202 4.896 1.00 0.00 O ATOM 299 CB GLN A 23 -27.658 2.745 6.186 1.00 0.00 C ATOM 300 CG GLN A 23 -28.409 4.044 6.407 1.00 0.00 C ATOM 301 CD GLN A 23 -29.899 3.927 6.192 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.371 3.097 5.411 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.646 4.778 6.858 1.00 0.00 N ATOM 0 H GLN A 23 -26.223 3.974 4.543 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.940 3.214 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.884 2.362 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -28.007 2.000 6.901 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.224 4.392 7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.012 4.802 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.213 5.448 7.494 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.659 4.769 6.739 1.00 0.00 H new ATOM 312 N THR A 24 -24.930 1.002 7.082 1.00 0.00 N ATOM 313 CA THR A 24 -24.141 -0.198 6.957 1.00 0.00 C ATOM 314 C THR A 24 -24.948 -1.385 6.434 1.00 0.00 C ATOM 315 O THR A 24 -24.416 -2.259 5.751 1.00 0.00 O ATOM 316 CB THR A 24 -23.470 -0.528 8.287 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.430 -0.425 9.345 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.321 0.433 8.545 1.00 0.00 C ATOM 0 H THR A 24 -25.066 1.313 8.044 1.00 0.00 H new ATOM 0 HA THR A 24 -23.371 -0.003 6.211 1.00 0.00 H new ATOM 0 HB THR A 24 -23.079 -1.545 8.246 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.979 -1.236 9.369 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.849 0.189 9.497 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.587 0.347 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.701 1.454 8.580 1.00 0.00 H new ATOM 326 N ASN A 25 -26.230 -1.393 6.735 1.00 0.00 N ATOM 327 CA ASN A 25 -27.128 -2.456 6.285 1.00 0.00 C ATOM 328 C ASN A 25 -27.203 -2.476 4.752 1.00 0.00 C ATOM 329 O ASN A 25 -27.329 -3.533 4.136 1.00 0.00 O ATOM 330 CB ASN A 25 -28.528 -2.261 6.893 1.00 0.00 C ATOM 331 CG ASN A 25 -29.517 -3.356 6.507 1.00 0.00 C ATOM 332 OD1 ASN A 25 -29.142 -4.508 6.288 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.785 -3.001 6.423 1.00 0.00 N ATOM 0 H ASN A 25 -26.684 -0.671 7.295 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.735 -3.415 6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.442 -2.226 7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.923 -1.297 6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -31.492 -3.691 6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -31.058 -2.037 6.612 1.00 0.00 H new ATOM 340 N LYS A 26 -27.122 -1.294 4.146 1.00 0.00 N ATOM 341 CA LYS A 26 -27.190 -1.162 2.694 1.00 0.00 C ATOM 342 C LYS A 26 -25.801 -0.953 2.078 1.00 0.00 C ATOM 343 O LYS A 26 -25.686 -0.679 0.884 1.00 0.00 O ATOM 344 CB LYS A 26 -28.115 0.004 2.303 1.00 0.00 C ATOM 345 CG LYS A 26 -27.620 1.391 2.749 1.00 0.00 C ATOM 346 CD LYS A 26 -26.726 2.082 1.705 1.00 0.00 C ATOM 347 CE LYS A 26 -27.514 2.634 0.507 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.168 1.571 -0.311 1.00 0.00 N ATOM 0 H LYS A 26 -27.009 -0.410 4.642 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.597 -2.094 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.236 0.007 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.101 -0.171 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.481 2.026 2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.065 1.289 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.184 2.898 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.981 1.372 1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.276 3.324 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.840 3.208 -0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.355 1.935 -1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.540 0.744 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.065 1.293 0.135 1.00 0.00 H new ATOM 362 N LEU A 27 -24.760 -1.093 2.882 1.00 0.00 N ATOM 363 CA LEU A 27 -23.408 -0.826 2.402 1.00 0.00 C ATOM 364 C LEU A 27 -22.952 -1.892 1.417 1.00 0.00 C ATOM 365 O LEU A 27 -22.833 -3.059 1.764 1.00 0.00 O ATOM 366 CB LEU A 27 -22.431 -0.754 3.575 1.00 0.00 C ATOM 367 CG LEU A 27 -20.994 -0.349 3.222 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.947 1.082 2.705 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.079 -0.520 4.424 1.00 0.00 C ATOM 0 H LEU A 27 -24.819 -1.386 3.857 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.422 0.134 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.820 -0.044 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.405 -1.729 4.062 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.640 -1.006 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.918 1.347 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.565 1.166 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.324 1.759 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.064 -0.228 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.432 0.108 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.084 -1.563 4.740 1.00 0.00 H new ATOM 381 N GLU A 28 -22.697 -1.472 0.187 1.00 0.00 N ATOM 382 CA GLU A 28 -22.235 -2.363 -0.861 1.00 0.00 C ATOM 383 C GLU A 28 -21.010 -1.791 -1.555 1.00 0.00 C ATOM 384 O GLU A 28 -20.916 -0.575 -1.765 1.00 0.00 O ATOM 385 CB GLU A 28 -23.332 -2.607 -1.898 1.00 0.00 C ATOM 386 CG GLU A 28 -24.482 -3.442 -1.411 1.00 0.00 C ATOM 387 CD GLU A 28 -25.516 -3.692 -2.482 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.416 -2.848 -2.654 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.445 -4.745 -3.148 1.00 0.00 O ATOM 0 H GLU A 28 -22.805 -0.502 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.973 -3.311 -0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.717 -1.644 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -22.890 -3.094 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.103 -4.397 -1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.955 -2.943 -0.565 1.00 0.00 H new ATOM 396 N ASN A 29 -20.070 -2.660 -1.894 1.00 0.00 N ATOM 397 CA ASN A 29 -18.866 -2.250 -2.607 1.00 0.00 C ATOM 398 C ASN A 29 -19.150 -2.144 -4.098 1.00 0.00 C ATOM 399 O ASN A 29 -19.318 -1.048 -4.631 1.00 0.00 O ATOM 400 CB ASN A 29 -17.728 -3.246 -2.363 1.00 0.00 C ATOM 401 CG ASN A 29 -16.451 -2.867 -3.092 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.215 -3.293 -4.219 1.00 0.00 O ATOM 403 ND2 ASN A 29 -15.622 -2.065 -2.454 1.00 0.00 N ATOM 0 H ASN A 29 -20.117 -3.658 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.561 -1.273 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.527 -3.306 -1.293 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.044 -4.238 -2.684 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -14.749 -1.777 -2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -15.854 -1.732 -1.518 1.00 0.00 H new ATOM 410 N ALA A 30 -19.234 -3.299 -4.753 1.00 0.00 N ATOM 411 CA ALA A 30 -19.479 -3.374 -6.193 1.00 0.00 C ATOM 412 C ALA A 30 -19.593 -4.834 -6.639 1.00 0.00 C ATOM 413 O ALA A 30 -19.288 -5.168 -7.780 1.00 0.00 O ATOM 414 CB ALA A 30 -18.352 -2.679 -6.960 1.00 0.00 C ATOM 0 H ALA A 30 -19.135 -4.209 -4.303 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.419 -2.866 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.547 -2.743 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.301 -1.632 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.404 -3.167 -6.735 1.00 0.00 H new ATOM 420 N GLY A 31 -20.048 -5.696 -5.739 1.00 0.00 N ATOM 421 CA GLY A 31 -20.154 -7.111 -6.067 1.00 0.00 C ATOM 422 C GLY A 31 -18.925 -7.889 -5.643 1.00 0.00 C ATOM 423 O GLY A 31 -18.825 -9.091 -5.882 1.00 0.00 O ATOM 0 H GLY A 31 -20.344 -5.447 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.034 -7.531 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.301 -7.223 -7.141 1.00 0.00 H new ATOM 427 N LYS A 32 -17.991 -7.197 -5.015 1.00 0.00 N ATOM 428 CA LYS A 32 -16.745 -7.799 -4.565 1.00 0.00 C ATOM 429 C LYS A 32 -16.706 -7.902 -3.046 1.00 0.00 C ATOM 430 O LYS A 32 -17.347 -7.108 -2.350 1.00 0.00 O ATOM 431 CB LYS A 32 -15.538 -7.003 -5.079 1.00 0.00 C ATOM 432 CG LYS A 32 -15.097 -7.367 -6.499 1.00 0.00 C ATOM 433 CD LYS A 32 -16.232 -7.222 -7.505 1.00 0.00 C ATOM 434 CE LYS A 32 -15.778 -7.532 -8.922 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.711 -6.610 -9.382 1.00 0.00 N ATOM 0 H LYS A 32 -18.073 -6.203 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.694 -8.807 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.779 -5.941 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.700 -7.159 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.266 -6.727 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.730 -8.393 -6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -17.048 -7.891 -7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.626 -6.206 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.414 -8.558 -8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.630 -7.465 -9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.598 -6.696 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.971 -5.632 -9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.815 -6.855 -8.914 1.00 0.00 H new ATOM 449 N PRO A 33 -15.968 -8.898 -2.512 1.00 0.00 N ATOM 450 CA PRO A 33 -15.840 -9.112 -1.066 1.00 0.00 C ATOM 451 C PRO A 33 -15.156 -7.938 -0.372 1.00 0.00 C ATOM 452 O PRO A 33 -14.375 -7.200 -0.985 1.00 0.00 O ATOM 453 CB PRO A 33 -14.973 -10.376 -0.950 1.00 0.00 C ATOM 454 CG PRO A 33 -14.986 -10.995 -2.304 1.00 0.00 C ATOM 455 CD PRO A 33 -15.184 -9.878 -3.277 1.00 0.00 C ATOM 0 HA PRO A 33 -16.814 -9.210 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.957 -10.128 -0.642 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.375 -11.060 -0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.051 -11.520 -2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.787 -11.729 -2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.233 -9.461 -3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.716 -10.211 -4.169 1.00 0.00 H new ATOM 463 N MET A 34 -15.449 -7.768 0.903 1.00 0.00 N ATOM 464 CA MET A 34 -14.922 -6.644 1.663 1.00 0.00 C ATOM 465 C MET A 34 -14.359 -7.087 3.003 1.00 0.00 C ATOM 466 O MET A 34 -14.829 -8.046 3.593 1.00 0.00 O ATOM 467 CB MET A 34 -16.023 -5.602 1.875 1.00 0.00 C ATOM 468 CG MET A 34 -16.452 -4.896 0.600 1.00 0.00 C ATOM 469 SD MET A 34 -17.818 -3.745 0.853 1.00 0.00 S ATOM 470 CE MET A 34 -19.180 -4.886 1.052 1.00 0.00 C ATOM 0 H MET A 34 -16.051 -8.394 1.438 1.00 0.00 H new ATOM 0 HA MET A 34 -14.105 -6.204 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.891 -6.089 2.319 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.674 -4.858 2.591 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.601 -4.355 0.187 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.745 -5.641 -0.140 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.120 -4.334 1.057 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.182 -5.598 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.070 -5.423 1.994 1.00 0.00 H new ATOM 480 N ILE A 35 -13.336 -6.395 3.465 1.00 0.00 N ATOM 481 CA ILE A 35 -12.745 -6.667 4.756 1.00 0.00 C ATOM 482 C ILE A 35 -12.819 -5.405 5.590 1.00 0.00 C ATOM 483 O ILE A 35 -12.293 -4.368 5.197 1.00 0.00 O ATOM 484 CB ILE A 35 -11.261 -7.105 4.626 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.145 -8.360 3.754 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.652 -7.363 6.006 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.718 -8.705 3.357 1.00 0.00 C ATOM 0 H ILE A 35 -12.893 -5.630 2.955 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.294 -7.483 5.226 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.708 -6.296 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.577 -9.205 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.739 -8.219 2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.612 -7.669 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.700 -6.451 6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.210 -8.153 6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.719 -9.605 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.288 -7.879 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.123 -8.879 4.253 1.00 0.00 H new ATOM 499 N ILE A 36 -13.479 -5.486 6.715 1.00 0.00 N ATOM 500 CA ILE A 36 -13.628 -4.338 7.590 1.00 0.00 C ATOM 501 C ILE A 36 -12.619 -4.410 8.724 1.00 0.00 C ATOM 502 O ILE A 36 -12.620 -5.367 9.509 1.00 0.00 O ATOM 503 CB ILE A 36 -15.068 -4.253 8.183 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.109 -4.178 7.060 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.200 -3.044 9.099 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.545 -4.258 7.538 1.00 0.00 C ATOM 0 H ILE A 36 -13.927 -6.337 7.054 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.449 -3.444 6.993 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.248 -5.155 8.768 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.971 -3.245 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.926 -4.990 6.356 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.212 -3.002 9.503 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.486 -3.128 9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.997 -2.135 8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.217 -4.198 6.682 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.703 -5.203 8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.749 -3.431 8.218 1.00 0.00 H new ATOM 518 N SER A 37 -11.756 -3.410 8.795 1.00 0.00 N ATOM 519 CA SER A 37 -10.766 -3.333 9.843 1.00 0.00 C ATOM 520 C SER A 37 -11.201 -2.323 10.890 1.00 0.00 C ATOM 521 O SER A 37 -11.392 -1.137 10.588 1.00 0.00 O ATOM 522 CB SER A 37 -9.397 -2.935 9.271 1.00 0.00 C ATOM 523 OG SER A 37 -8.963 -3.871 8.298 1.00 0.00 O ATOM 0 H SER A 37 -11.726 -2.637 8.131 1.00 0.00 H new ATOM 0 HA SER A 37 -10.675 -4.316 10.304 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.460 -1.943 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.665 -2.876 10.077 1.00 0.00 H new ATOM 0 HG SER A 37 -8.359 -4.520 8.715 1.00 0.00 H new ATOM 529 N PHE A 38 -11.376 -2.791 12.109 1.00 0.00 N ATOM 530 CA PHE A 38 -11.759 -1.928 13.205 1.00 0.00 C ATOM 531 C PHE A 38 -10.522 -1.472 13.926 1.00 0.00 C ATOM 532 O PHE A 38 -9.774 -2.308 14.481 1.00 0.00 O ATOM 533 CB PHE A 38 -12.667 -2.668 14.180 1.00 0.00 C ATOM 534 CG PHE A 38 -14.009 -3.028 13.621 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.164 -4.132 12.798 1.00 0.00 C ATOM 536 CD2 PHE A 38 -15.123 -2.268 13.928 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.400 -4.464 12.290 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.362 -2.598 13.422 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.498 -3.697 12.601 1.00 0.00 C ATOM 0 H PHE A 38 -11.258 -3.771 12.365 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.301 -1.070 12.806 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.165 -3.580 14.505 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.810 -2.050 15.066 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.305 -4.739 12.552 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -15.021 -1.406 14.571 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.507 -5.326 11.648 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.225 -1.997 13.668 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.468 -3.956 12.202 1.00 0.00 H new ATOM 549 N PHE A 39 -10.293 -0.164 13.929 1.00 0.00 N ATOM 550 CA PHE A 39 -9.103 0.383 14.537 1.00 0.00 C ATOM 551 C PHE A 39 -9.403 1.726 15.206 1.00 0.00 C ATOM 552 O PHE A 39 -10.437 2.350 14.937 1.00 0.00 O ATOM 553 CB PHE A 39 -8.005 0.525 13.474 1.00 0.00 C ATOM 554 CG PHE A 39 -8.222 1.638 12.482 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.152 1.511 11.468 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.506 2.820 12.583 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.361 2.538 10.575 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.712 3.850 11.690 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.640 3.704 10.685 1.00 0.00 C ATOM 0 H PHE A 39 -10.918 0.529 13.517 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.753 -0.296 15.314 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.052 0.687 13.977 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.923 -0.416 12.930 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.720 0.597 11.375 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.777 2.936 13.371 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.092 2.428 9.787 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.148 4.767 11.779 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.803 4.507 9.981 1.00 0.00 H new ATOM 569 N ALA A 40 -8.504 2.154 16.082 1.00 0.00 N ATOM 570 CA ALA A 40 -8.684 3.391 16.829 1.00 0.00 C ATOM 571 C ALA A 40 -8.298 4.614 16.009 1.00 0.00 C ATOM 572 O ALA A 40 -7.798 4.500 14.906 1.00 0.00 O ATOM 573 CB ALA A 40 -7.895 3.351 18.116 1.00 0.00 C ATOM 0 H ALA A 40 -7.638 1.659 16.293 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.745 3.477 17.064 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.041 4.283 18.661 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.237 2.516 18.727 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.836 3.225 17.890 1.00 0.00 H new ATOM 579 N THR A 41 -8.496 5.779 16.581 1.00 0.00 N ATOM 580 CA THR A 41 -8.242 7.027 15.892 1.00 0.00 C ATOM 581 C THR A 41 -6.773 7.465 15.968 1.00 0.00 C ATOM 582 O THR A 41 -6.427 8.570 15.547 1.00 0.00 O ATOM 583 CB THR A 41 -9.175 8.126 16.426 1.00 0.00 C ATOM 584 OG1 THR A 41 -9.264 8.036 17.865 1.00 0.00 O ATOM 585 CG2 THR A 41 -10.555 7.968 15.827 1.00 0.00 C ATOM 0 H THR A 41 -8.837 5.890 17.536 1.00 0.00 H new ATOM 0 HA THR A 41 -8.454 6.860 14.836 1.00 0.00 H new ATOM 0 HB THR A 41 -8.770 9.099 16.147 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.205 7.971 18.131 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.210 8.750 16.210 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.492 8.047 14.742 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.959 6.992 16.097 1.00 0.00 H new ATOM 665 N LEU A 47 -2.387 -1.904 13.474 1.00 0.00 N ATOM 666 CA LEU A 47 -3.037 -2.192 12.206 1.00 0.00 C ATOM 667 C LEU A 47 -2.211 -3.225 11.451 1.00 0.00 C ATOM 668 O LEU A 47 -1.751 -2.987 10.333 1.00 0.00 O ATOM 669 CB LEU A 47 -3.156 -0.903 11.379 1.00 0.00 C ATOM 670 CG LEU A 47 -3.538 0.360 12.169 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.786 1.523 11.232 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.758 0.109 13.025 1.00 0.00 C ATOM 0 HA LEU A 47 -4.038 -2.586 12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.204 -0.724 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.900 -1.061 10.598 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.703 0.613 12.823 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.055 2.406 11.811 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.882 1.727 10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.600 1.274 10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.010 1.016 13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.597 -0.174 12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.549 -0.696 13.730 1.00 0.00 H new ATOM 684 N ARG A 48 -2.021 -4.366 12.088 1.00 0.00 N ATOM 685 CA ARG A 48 -1.188 -5.423 11.556 1.00 0.00 C ATOM 686 C ARG A 48 -1.745 -5.976 10.246 1.00 0.00 C ATOM 687 O ARG A 48 -1.005 -6.155 9.270 1.00 0.00 O ATOM 688 CB ARG A 48 -1.059 -6.539 12.593 1.00 0.00 C ATOM 689 CG ARG A 48 -0.156 -7.671 12.171 1.00 0.00 C ATOM 690 CD ARG A 48 1.289 -7.227 12.067 1.00 0.00 C ATOM 691 NE ARG A 48 2.158 -8.326 11.664 1.00 0.00 N ATOM 692 CZ ARG A 48 3.485 -8.293 11.710 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.117 -7.232 12.217 1.00 0.00 N ATOM 694 NH2 ARG A 48 4.182 -9.336 11.268 1.00 0.00 N ATOM 0 H ARG A 48 -2.442 -4.584 12.991 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.204 -5.007 11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.681 -6.114 13.523 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.050 -6.939 12.805 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.235 -8.487 12.890 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.487 -8.061 11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.370 -6.414 11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.620 -6.834 13.028 1.00 0.00 H new ATOM 0 HE ARG A 48 1.716 -9.180 11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.581 -6.440 12.572 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.136 -7.213 12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.697 -10.153 10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.201 -9.319 11.300 1.00 0.00 H new ATOM 708 N GLU A 49 -3.040 -6.228 10.219 1.00 0.00 N ATOM 709 CA GLU A 49 -3.685 -6.752 9.030 1.00 0.00 C ATOM 710 C GLU A 49 -3.752 -5.704 7.950 1.00 0.00 C ATOM 711 O GLU A 49 -3.407 -5.964 6.808 1.00 0.00 O ATOM 712 CB GLU A 49 -5.101 -7.308 9.339 1.00 0.00 C ATOM 713 CG GLU A 49 -5.789 -6.695 10.565 1.00 0.00 C ATOM 714 CD GLU A 49 -6.013 -5.212 10.443 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.014 -4.813 9.830 1.00 0.00 O ATOM 716 OE2 GLU A 49 -5.165 -4.442 10.944 1.00 0.00 O ATOM 0 H GLU A 49 -3.667 -6.078 11.009 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.077 -7.582 8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.736 -7.147 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.027 -8.386 9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.748 -7.189 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.183 -6.892 11.449 1.00 0.00 H new ATOM 723 N LEU A 50 -4.140 -4.508 8.334 1.00 0.00 N ATOM 724 CA LEU A 50 -4.337 -3.427 7.403 1.00 0.00 C ATOM 725 C LEU A 50 -3.024 -3.094 6.694 1.00 0.00 C ATOM 726 O LEU A 50 -2.995 -2.913 5.476 1.00 0.00 O ATOM 727 CB LEU A 50 -4.867 -2.202 8.150 1.00 0.00 C ATOM 728 CG LEU A 50 -5.352 -1.046 7.288 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.607 -1.451 6.530 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.626 0.171 8.146 1.00 0.00 C ATOM 0 H LEU A 50 -4.328 -4.260 9.305 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.065 -3.728 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.690 -2.521 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.078 -1.833 8.805 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.573 -0.794 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.946 -0.617 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.386 -2.306 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.389 -1.721 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.972 0.990 7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.392 -0.069 8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.711 0.469 8.658 1.00 0.00 H new ATOM 742 N LYS A 51 -1.935 -3.049 7.463 1.00 0.00 N ATOM 743 CA LYS A 51 -0.609 -2.765 6.915 1.00 0.00 C ATOM 744 C LYS A 51 -0.166 -3.851 5.935 1.00 0.00 C ATOM 745 O LYS A 51 0.276 -3.551 4.824 1.00 0.00 O ATOM 746 CB LYS A 51 0.425 -2.650 8.044 1.00 0.00 C ATOM 747 CG LYS A 51 1.834 -2.351 7.558 1.00 0.00 C ATOM 748 CD LYS A 51 2.824 -2.295 8.711 1.00 0.00 C ATOM 749 CE LYS A 51 4.241 -2.048 8.213 1.00 0.00 C ATOM 750 NZ LYS A 51 4.386 -0.728 7.567 1.00 0.00 N ATOM 0 H LYS A 51 -1.946 -3.206 8.471 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.674 -1.818 6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.113 -1.863 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.436 -3.581 8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.145 -3.117 6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.841 -1.400 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.536 -1.503 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.790 -3.231 9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.935 -2.119 9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.516 -2.829 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.393 -0.533 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.876 -0.727 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.991 0.007 8.187 1.00 0.00 H new ATOM 764 N ALA A 52 -0.303 -5.106 6.351 1.00 0.00 N ATOM 765 CA ALA A 52 0.107 -6.239 5.527 1.00 0.00 C ATOM 766 C ALA A 52 -0.708 -6.310 4.245 1.00 0.00 C ATOM 767 O ALA A 52 -0.161 -6.472 3.135 1.00 0.00 O ATOM 768 CB ALA A 52 -0.032 -7.531 6.311 1.00 0.00 C ATOM 0 H ALA A 52 -0.696 -5.365 7.256 1.00 0.00 H new ATOM 0 HA ALA A 52 1.153 -6.099 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.276 -8.370 5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.599 -7.488 7.199 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.071 -7.665 6.611 1.00 0.00 H new ATOM 774 N ILE A 53 -2.014 -6.161 4.387 1.00 0.00 N ATOM 775 CA ILE A 53 -2.899 -6.209 3.254 1.00 0.00 C ATOM 776 C ILE A 53 -2.602 -5.055 2.317 1.00 0.00 C ATOM 777 O ILE A 53 -2.576 -5.230 1.129 1.00 0.00 O ATOM 778 CB ILE A 53 -4.392 -6.200 3.652 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.689 -7.342 4.631 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.250 -6.353 2.398 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.078 -7.283 5.246 1.00 0.00 C ATOM 0 H ILE A 53 -2.478 -6.006 5.282 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.715 -7.157 2.748 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.626 -5.254 4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.573 -8.293 4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.948 -7.324 5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.304 -6.347 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.049 -5.526 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.010 -7.295 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.211 -8.124 5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.193 -6.349 5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.828 -7.333 4.457 1.00 0.00 H new ATOM 793 N GLN A 54 -2.363 -3.873 2.877 1.00 0.00 N ATOM 794 CA GLN A 54 -2.040 -2.691 2.073 1.00 0.00 C ATOM 795 C GLN A 54 -0.848 -2.955 1.139 1.00 0.00 C ATOM 796 O GLN A 54 -0.862 -2.547 -0.032 1.00 0.00 O ATOM 797 CB GLN A 54 -1.717 -1.499 2.976 1.00 0.00 C ATOM 798 CG GLN A 54 -1.329 -0.242 2.209 1.00 0.00 C ATOM 799 CD GLN A 54 -0.973 0.917 3.118 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.485 1.033 4.226 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.087 1.777 2.656 1.00 0.00 N ATOM 0 H GLN A 54 -2.386 -3.705 3.883 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.916 -2.463 1.466 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.584 -1.281 3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.902 -1.772 3.646 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.480 -0.464 1.563 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.155 0.051 1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.316 1.645 1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.195 2.574 3.226 1.00 0.00 H new ATOM 810 N GLU A 55 0.165 -3.645 1.651 1.00 0.00 N ATOM 811 CA GLU A 55 1.370 -3.931 0.880 1.00 0.00 C ATOM 812 C GLU A 55 1.081 -4.880 -0.290 1.00 0.00 C ATOM 813 O GLU A 55 1.635 -4.721 -1.380 1.00 0.00 O ATOM 814 CB GLU A 55 2.468 -4.508 1.785 1.00 0.00 C ATOM 815 CG GLU A 55 2.912 -3.551 2.887 1.00 0.00 C ATOM 816 CD GLU A 55 4.039 -4.099 3.739 1.00 0.00 C ATOM 817 OE1 GLU A 55 3.963 -5.265 4.166 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.010 -3.350 3.993 1.00 0.00 O ATOM 0 H GLU A 55 0.176 -4.018 2.600 1.00 0.00 H new ATOM 0 HA GLU A 55 1.723 -2.989 0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.106 -5.430 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.331 -4.771 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.231 -2.611 2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.059 -3.324 3.527 1.00 0.00 H new ATOM 825 N VAL A 56 0.211 -5.854 -0.065 1.00 0.00 N ATOM 826 CA VAL A 56 -0.151 -6.826 -1.114 1.00 0.00 C ATOM 827 C VAL A 56 -1.601 -6.618 -1.598 1.00 0.00 C ATOM 828 O VAL A 56 -2.219 -7.517 -2.177 1.00 0.00 O ATOM 829 CB VAL A 56 0.022 -8.282 -0.611 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.487 -8.575 -0.323 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.826 -8.527 0.631 1.00 0.00 C ATOM 0 H VAL A 56 -0.261 -6.001 0.827 1.00 0.00 H new ATOM 0 HA VAL A 56 0.526 -6.657 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.318 -8.958 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.590 -9.601 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.070 -8.444 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.851 -7.890 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.690 -9.555 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.519 -7.843 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.876 -8.359 0.393 1.00 0.00 H new ATOM 841 N TYR A 57 -2.112 -5.416 -1.382 1.00 0.00 N ATOM 842 CA TYR A 57 -3.501 -5.061 -1.693 1.00 0.00 C ATOM 843 C TYR A 57 -3.838 -5.269 -3.166 1.00 0.00 C ATOM 844 O TYR A 57 -4.891 -5.826 -3.493 1.00 0.00 O ATOM 845 CB TYR A 57 -3.761 -3.610 -1.261 1.00 0.00 C ATOM 846 CG TYR A 57 -5.176 -3.125 -1.455 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.178 -3.494 -0.567 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.507 -2.274 -2.498 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.469 -3.034 -0.716 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.796 -1.810 -2.655 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.773 -2.193 -1.761 1.00 0.00 C ATOM 852 OH TYR A 57 -9.061 -1.731 -1.913 1.00 0.00 O ATOM 0 H TYR A 57 -1.574 -4.647 -0.982 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.158 -5.729 -1.136 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.501 -3.510 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.090 -2.956 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.942 -4.153 0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.743 -1.970 -3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.236 -3.332 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.039 -1.150 -3.474 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.054 -0.917 -2.459 1.00 0.00 H new ATOM 862 N ALA A 58 -2.949 -4.842 -4.047 1.00 0.00 N ATOM 863 CA ALA A 58 -3.180 -4.993 -5.477 1.00 0.00 C ATOM 864 C ALA A 58 -3.257 -6.466 -5.864 1.00 0.00 C ATOM 865 O ALA A 58 -4.047 -6.843 -6.720 1.00 0.00 O ATOM 866 CB ALA A 58 -2.112 -4.275 -6.284 1.00 0.00 C ATOM 0 H ALA A 58 -2.067 -4.391 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.140 -4.532 -5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -2.311 -4.405 -7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -2.124 -3.213 -6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.134 -4.691 -6.044 1.00 0.00 H new ATOM 872 N ASP A 59 -2.439 -7.295 -5.219 1.00 0.00 N ATOM 873 CA ASP A 59 -2.449 -8.737 -5.472 1.00 0.00 C ATOM 874 C ASP A 59 -3.782 -9.340 -5.092 1.00 0.00 C ATOM 875 O ASP A 59 -4.309 -10.203 -5.792 1.00 0.00 O ATOM 876 CB ASP A 59 -1.337 -9.445 -4.696 1.00 0.00 C ATOM 877 CG ASP A 59 -0.007 -9.431 -5.408 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.164 -10.213 -6.367 1.00 0.00 O ATOM 879 OD2 ASP A 59 0.886 -8.660 -4.998 1.00 0.00 O ATOM 0 H ASP A 59 -1.761 -6.995 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.279 -8.878 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.224 -8.969 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.632 -10.478 -4.514 1.00 0.00 H new ATOM 884 N TRP A 60 -4.324 -8.891 -3.973 1.00 0.00 N ATOM 885 CA TRP A 60 -5.600 -9.399 -3.512 1.00 0.00 C ATOM 886 C TRP A 60 -6.728 -8.928 -4.415 1.00 0.00 C ATOM 887 O TRP A 60 -7.635 -9.700 -4.739 1.00 0.00 O ATOM 888 CB TRP A 60 -5.865 -9.029 -2.038 1.00 0.00 C ATOM 889 CG TRP A 60 -4.941 -9.708 -1.048 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.709 -10.247 -1.302 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.177 -9.909 0.359 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.169 -10.767 -0.148 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.045 -10.571 0.887 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.232 -9.592 1.223 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -3.943 -10.921 2.240 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.125 -9.940 2.556 1.00 0.00 C ATOM 897 CH2 TRP A 60 -4.988 -10.594 3.049 1.00 0.00 C ATOM 0 H TRP A 60 -3.903 -8.182 -3.373 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.560 -10.487 -3.564 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.770 -7.949 -1.924 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.895 -9.286 -1.791 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.229 -10.262 -2.269 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.261 -11.226 -0.075 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.112 -9.086 0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.071 -11.429 2.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.934 -9.703 3.231 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -4.939 -10.845 4.098 1.00 0.00 H new ATOM 908 N GLN A 61 -6.663 -7.671 -4.835 1.00 0.00 N ATOM 909 CA GLN A 61 -7.640 -7.137 -5.766 1.00 0.00 C ATOM 910 C GLN A 61 -7.549 -7.841 -7.099 1.00 0.00 C ATOM 911 O GLN A 61 -8.550 -8.023 -7.794 1.00 0.00 O ATOM 912 CB GLN A 61 -7.462 -5.643 -5.964 1.00 0.00 C ATOM 913 CG GLN A 61 -8.013 -4.815 -4.837 1.00 0.00 C ATOM 914 CD GLN A 61 -8.147 -3.362 -5.218 1.00 0.00 C ATOM 915 OE1 GLN A 61 -7.359 -2.835 -5.998 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.154 -2.715 -4.687 1.00 0.00 N ATOM 0 H GLN A 61 -5.945 -7.007 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.626 -7.311 -5.335 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.400 -5.424 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.950 -5.348 -6.893 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.988 -5.204 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.360 -4.904 -3.969 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.785 -3.193 -4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.308 -1.733 -4.917 1.00 0.00 H new ATOM 925 N ASP A 62 -6.350 -8.238 -7.441 1.00 0.00 N ATOM 926 CA ASP A 62 -6.090 -8.925 -8.684 1.00 0.00 C ATOM 927 C ASP A 62 -6.843 -10.241 -8.709 1.00 0.00 C ATOM 928 O ASP A 62 -7.411 -10.631 -9.730 1.00 0.00 O ATOM 929 CB ASP A 62 -4.606 -9.203 -8.807 1.00 0.00 C ATOM 930 CG ASP A 62 -4.172 -9.413 -10.242 1.00 0.00 C ATOM 931 OD1 ASP A 62 -4.388 -8.505 -11.076 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.588 -10.474 -10.539 1.00 0.00 O ATOM 0 H ASP A 62 -5.522 -8.094 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.419 -8.299 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.047 -8.370 -8.380 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.356 -10.088 -8.222 1.00 0.00 H new ATOM 937 N GLU A 63 -6.863 -10.905 -7.564 1.00 0.00 N ATOM 938 CA GLU A 63 -7.502 -12.191 -7.435 1.00 0.00 C ATOM 939 C GLU A 63 -8.985 -12.072 -7.113 1.00 0.00 C ATOM 940 O GLU A 63 -9.829 -12.050 -8.009 1.00 0.00 O ATOM 941 CB GLU A 63 -6.786 -13.032 -6.370 1.00 0.00 C ATOM 942 CG GLU A 63 -5.363 -13.418 -6.743 1.00 0.00 C ATOM 943 CD GLU A 63 -5.313 -14.355 -7.924 1.00 0.00 C ATOM 944 OE1 GLU A 63 -5.752 -15.508 -7.785 1.00 0.00 O ATOM 945 OE2 GLU A 63 -4.848 -13.939 -9.002 1.00 0.00 O ATOM 0 H GLU A 63 -6.436 -10.562 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.426 -12.690 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.767 -12.475 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.363 -13.939 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.793 -12.518 -6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.881 -13.890 -5.887 1.00 0.00 H new ATOM 952 N THR A 64 -9.294 -11.957 -5.838 1.00 0.00 N ATOM 953 CA THR A 64 -10.673 -11.913 -5.380 1.00 0.00 C ATOM 954 C THR A 64 -11.287 -10.540 -5.568 1.00 0.00 C ATOM 955 O THR A 64 -12.510 -10.385 -5.517 1.00 0.00 O ATOM 956 CB THR A 64 -10.778 -12.330 -3.893 1.00 0.00 C ATOM 957 OG1 THR A 64 -12.102 -12.122 -3.393 1.00 0.00 O ATOM 958 CG2 THR A 64 -9.772 -11.583 -3.036 1.00 0.00 C ATOM 0 H THR A 64 -8.603 -11.891 -5.091 1.00 0.00 H new ATOM 0 HA THR A 64 -11.230 -12.623 -5.991 1.00 0.00 H new ATOM 0 HB THR A 64 -10.549 -13.394 -3.838 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.601 -11.552 -4.015 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.873 -11.899 -1.998 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.763 -11.801 -3.386 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.957 -10.511 -3.108 1.00 0.00 H new ATOM 966 N GLY A 65 -10.451 -9.550 -5.784 1.00 0.00 N ATOM 967 CA GLY A 65 -10.954 -8.193 -5.932 1.00 0.00 C ATOM 968 C GLY A 65 -11.445 -7.610 -4.616 1.00 0.00 C ATOM 969 O GLY A 65 -12.190 -6.631 -4.607 1.00 0.00 O ATOM 0 H GLY A 65 -9.439 -9.649 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.165 -7.558 -6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.769 -8.187 -6.655 1.00 0.00 H new ATOM 973 N VAL A 66 -11.032 -8.220 -3.508 1.00 0.00 N ATOM 974 CA VAL A 66 -11.452 -7.771 -2.177 1.00 0.00 C ATOM 975 C VAL A 66 -10.953 -6.346 -1.857 1.00 0.00 C ATOM 976 O VAL A 66 -9.834 -5.968 -2.211 1.00 0.00 O ATOM 977 CB VAL A 66 -10.971 -8.757 -1.068 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.453 -8.749 -0.928 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.633 -8.445 0.263 1.00 0.00 C ATOM 0 H VAL A 66 -10.407 -9.026 -3.502 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.542 -7.753 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.270 -9.759 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.156 -9.448 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.999 -9.047 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.117 -7.746 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.280 -9.147 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.380 -7.429 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.715 -8.535 0.161 1.00 0.00 H new ATOM 989 N ARG A 67 -11.810 -5.557 -1.213 1.00 0.00 N ATOM 990 CA ARG A 67 -11.454 -4.205 -0.793 1.00 0.00 C ATOM 991 C ARG A 67 -11.416 -4.108 0.720 1.00 0.00 C ATOM 992 O ARG A 67 -11.943 -4.979 1.421 1.00 0.00 O ATOM 993 CB ARG A 67 -12.429 -3.163 -1.344 1.00 0.00 C ATOM 994 CG ARG A 67 -12.340 -2.965 -2.840 1.00 0.00 C ATOM 995 CD ARG A 67 -11.980 -1.524 -3.176 1.00 0.00 C ATOM 996 NE ARG A 67 -13.007 -0.573 -2.728 1.00 0.00 N ATOM 997 CZ ARG A 67 -13.400 0.496 -3.419 1.00 0.00 C ATOM 998 NH1 ARG A 67 -12.859 0.770 -4.605 1.00 0.00 N ATOM 999 NH2 ARG A 67 -14.326 1.294 -2.915 1.00 0.00 N ATOM 0 H ARG A 67 -12.761 -5.833 -0.970 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.464 -3.996 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.446 -3.461 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.242 -2.209 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.590 -3.638 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.292 -3.224 -3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.027 -1.272 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.844 -1.428 -4.253 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.450 -0.743 -1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.138 0.159 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.165 1.590 -5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.734 1.089 -2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.632 2.114 -3.438 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.798 -3.052 1.226 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.690 -2.857 2.656 1.00 0.00 C ATOM 1015 C LEU A 68 -11.508 -1.668 3.118 1.00 0.00 C ATOM 1016 O LEU A 68 -11.489 -0.593 2.505 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.237 -2.675 3.099 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.283 -3.829 2.809 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -6.929 -3.556 3.428 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.850 -5.135 3.326 1.00 0.00 C ATOM 0 H LEU A 68 -10.365 -2.319 0.664 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.084 -3.761 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.844 -1.779 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.229 -2.489 4.173 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.162 -3.915 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.257 -4.387 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.516 -2.638 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.038 -3.446 4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.154 -5.945 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.001 -5.065 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.804 -5.336 2.838 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.227 -1.874 4.185 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.011 -0.841 4.791 1.00 0.00 C ATOM 1034 C ILE A 69 -12.399 -0.486 6.133 1.00 0.00 C ATOM 1035 O ILE A 69 -12.435 -1.281 7.076 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.478 -1.300 4.991 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.127 -1.614 3.635 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.282 -0.243 5.739 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.487 -2.269 3.741 1.00 0.00 C ATOM 0 H ILE A 69 -12.284 -2.774 4.662 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.016 0.030 4.135 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.474 -2.208 5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.224 -0.689 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.463 -2.267 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.308 -0.589 5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.833 -0.069 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.281 0.686 5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.878 -2.459 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.396 -3.212 4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.168 -1.609 4.278 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.824 0.687 6.213 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.208 1.147 7.431 1.00 0.00 C ATOM 1053 C ALA A 70 -12.234 1.890 8.262 1.00 0.00 C ATOM 1054 O ALA A 70 -12.662 2.968 7.884 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.018 2.043 7.098 1.00 0.00 C ATOM 0 H ALA A 70 -11.770 1.348 5.438 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.843 0.297 8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.554 2.390 8.021 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.290 1.479 6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.359 2.901 6.519 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.631 1.324 9.388 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.670 1.942 10.197 1.00 0.00 C ATOM 1063 C VAL A 71 -13.148 2.413 11.547 1.00 0.00 C ATOM 1064 O VAL A 71 -12.408 1.701 12.253 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.899 1.011 10.381 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.514 -0.258 11.108 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.033 1.729 11.109 1.00 0.00 C ATOM 0 H VAL A 71 -12.257 0.451 9.760 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.997 2.822 9.644 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.258 0.738 9.389 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.393 -0.892 11.224 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.756 -0.790 10.534 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.116 -0.007 12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.879 1.051 11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.689 2.048 12.093 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.341 2.601 10.532 1.00 0.00 H new ATOM 1077 N SER A 72 -13.529 3.621 11.879 1.00 0.00 N ATOM 1078 CA SER A 72 -13.133 4.261 13.102 1.00 0.00 C ATOM 1079 C SER A 72 -14.065 3.856 14.229 1.00 0.00 C ATOM 1080 O SER A 72 -15.278 4.118 14.164 1.00 0.00 O ATOM 1081 CB SER A 72 -13.223 5.756 12.903 1.00 0.00 C ATOM 1082 OG SER A 72 -12.754 6.115 11.617 1.00 0.00 O ATOM 0 H SER A 72 -14.135 4.196 11.293 1.00 0.00 H new ATOM 0 HA SER A 72 -12.116 3.964 13.360 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.256 6.083 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.635 6.266 13.666 1.00 0.00 H new ATOM 0 HG SER A 72 -13.401 5.825 10.940 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.488 3.242 15.266 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.225 2.805 16.458 1.00 0.00 C ATOM 1090 C ILE A 73 -14.366 3.956 17.458 1.00 0.00 C ATOM 1091 O ILE A 73 -14.339 3.754 18.673 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.497 1.625 17.150 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -12.073 2.043 17.571 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.457 0.415 16.229 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.342 1.009 18.390 1.00 0.00 C ATOM 0 H ILE A 73 -12.490 3.032 15.303 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.214 2.481 16.135 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.050 1.352 18.049 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.490 2.259 16.676 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.132 2.968 18.144 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.943 -0.406 16.729 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.475 0.110 15.984 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.925 0.672 15.313 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.350 1.381 18.644 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.900 0.809 19.305 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.248 0.089 17.814 1.00 0.00 H new ATOM 1107 N ASP A 74 -14.545 5.140 16.943 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.625 6.328 17.763 1.00 0.00 C ATOM 1109 C ASP A 74 -15.841 7.127 17.347 1.00 0.00 C ATOM 1110 O ASP A 74 -16.684 6.626 16.620 1.00 0.00 O ATOM 1111 CB ASP A 74 -13.365 7.161 17.553 1.00 0.00 C ATOM 1112 CG ASP A 74 -12.929 7.915 18.786 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -13.788 8.527 19.457 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.712 7.915 19.078 1.00 0.00 O ATOM 0 H ASP A 74 -14.640 5.315 15.943 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.709 6.057 18.815 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.555 6.506 17.232 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.539 7.872 16.745 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.937 8.353 17.813 1.00 0.00 N ATOM 1120 CA GLU A 75 -17.017 9.227 17.407 1.00 0.00 C ATOM 1121 C GLU A 75 -16.547 10.092 16.256 1.00 0.00 C ATOM 1122 O GLU A 75 -15.346 10.194 16.010 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.489 10.104 18.554 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.076 9.322 19.717 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.561 10.215 20.835 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.790 11.087 21.292 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.723 10.050 21.267 1.00 0.00 O ATOM 0 H GLU A 75 -15.280 8.768 18.474 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.860 8.611 17.095 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.650 10.699 18.914 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.239 10.802 18.182 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.906 8.713 19.358 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.323 8.637 20.106 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.480 10.738 15.579 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.140 11.531 14.415 1.00 0.00 C ATOM 1136 C GLY A 76 -16.178 12.659 14.717 1.00 0.00 C ATOM 1137 O GLY A 76 -15.296 12.955 13.918 1.00 0.00 O ATOM 0 H GLY A 76 -18.472 10.728 15.815 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.701 10.882 13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.053 11.946 13.988 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.338 13.273 15.874 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.474 14.367 16.282 1.00 0.00 C ATOM 1143 C GLN A 77 -14.006 13.917 16.371 1.00 0.00 C ATOM 1144 O GLN A 77 -13.100 14.626 15.935 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.935 14.922 17.632 1.00 0.00 C ATOM 1146 CG GLN A 77 -15.925 13.898 18.756 1.00 0.00 C ATOM 1147 CD GLN A 77 -16.242 14.506 20.097 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.950 15.674 20.350 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.825 13.723 20.968 1.00 0.00 N ATOM 0 H GLN A 77 -17.061 13.032 16.551 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.541 15.150 15.527 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.292 15.757 17.909 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.944 15.319 17.525 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.651 13.115 18.536 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.946 13.422 18.800 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.050 12.760 20.718 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.054 14.075 21.897 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.786 12.737 16.931 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.438 12.203 17.101 1.00 0.00 C ATOM 1160 C ASN A 78 -11.948 11.562 15.819 1.00 0.00 C ATOM 1161 O ASN A 78 -10.750 11.597 15.504 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.399 11.190 18.240 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.733 11.807 19.584 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.487 12.992 19.820 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -13.293 11.014 20.467 1.00 0.00 N ATOM 0 H ASN A 78 -14.526 12.126 17.278 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.777 13.033 17.349 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.103 10.385 18.029 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.407 10.741 18.288 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.542 11.372 21.389 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.480 10.039 20.231 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.884 10.980 15.077 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.594 10.294 13.827 1.00 0.00 C ATOM 1174 C ALA A 79 -12.165 11.252 12.725 1.00 0.00 C ATOM 1175 O ALA A 79 -11.783 10.827 11.637 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.774 9.463 13.386 1.00 0.00 C ATOM 0 H ALA A 79 -13.872 10.972 15.330 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.750 9.630 14.017 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.535 8.959 12.450 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.001 8.720 14.150 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.640 10.109 13.239 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.224 12.539 13.001 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.771 13.536 12.049 1.00 0.00 C ATOM 1184 C GLN A 80 -10.270 13.372 11.763 1.00 0.00 C ATOM 1185 O GLN A 80 -9.744 13.950 10.820 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.061 14.941 12.571 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.536 15.311 12.559 1.00 0.00 C ATOM 1188 CD GLN A 80 -14.105 15.408 11.151 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -14.593 14.425 10.588 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.041 16.590 10.572 1.00 0.00 N ATOM 0 H GLN A 80 -12.581 12.920 13.877 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.316 13.391 11.116 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.684 15.024 13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.511 15.663 11.968 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.098 14.567 13.123 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.671 16.265 13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.630 17.380 11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.402 16.715 9.626 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.595 12.572 12.588 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.177 12.314 12.415 1.00 0.00 C ATOM 1201 C LYS A 81 -7.926 11.037 11.585 1.00 0.00 C ATOM 1202 O LYS A 81 -6.812 10.797 11.134 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.481 12.188 13.782 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.614 13.426 14.663 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.727 13.337 15.908 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.138 12.203 16.850 1.00 0.00 C ATOM 1207 NZ LYS A 81 -8.466 12.432 17.476 1.00 0.00 N ATOM 0 H LYS A 81 -10.015 12.092 13.384 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.758 13.161 11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.897 11.331 14.312 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.423 11.981 13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.345 14.312 14.088 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.654 13.546 14.966 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.691 13.191 15.601 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.769 14.284 16.447 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.159 11.265 16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.386 12.095 17.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.546 11.858 18.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.567 13.438 17.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.216 12.160 16.809 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.972 10.246 11.364 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.831 8.966 10.646 1.00 0.00 C ATOM 1223 C VAL A 82 -8.497 9.181 9.186 1.00 0.00 C ATOM 1224 O VAL A 82 -7.582 8.568 8.635 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.123 8.164 10.691 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.910 6.767 10.143 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.658 8.124 12.075 1.00 0.00 C ATOM 0 H VAL A 82 -9.923 10.459 11.666 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.025 8.428 11.145 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.860 8.657 10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.848 6.213 10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.572 6.830 9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.157 6.253 10.740 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.582 7.547 12.091 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.927 7.657 12.734 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.858 9.139 12.417 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.240 10.066 8.572 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.094 10.349 7.163 1.00 0.00 C ATOM 1239 C LYS A 83 -7.720 10.959 6.817 1.00 0.00 C ATOM 1240 O LYS A 83 -7.112 10.561 5.827 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.242 11.214 6.680 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.437 10.413 6.156 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.688 11.273 6.103 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.498 12.480 5.185 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.742 13.281 5.033 1.00 0.00 N ATOM 0 H LYS A 83 -9.966 10.613 9.034 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.134 9.399 6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.574 11.852 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.882 11.872 5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.213 10.029 5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.611 9.550 6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.528 10.674 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.939 11.614 7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.707 13.115 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.168 12.138 4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.495 14.271 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.306 12.900 4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.296 13.232 5.912 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.214 11.946 7.601 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.870 12.470 7.383 1.00 0.00 C ATOM 1261 C PRO A 84 -4.811 11.369 7.537 1.00 0.00 C ATOM 1262 O PRO A 84 -3.787 11.387 6.854 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.702 13.557 8.456 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.785 13.314 9.438 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.900 12.638 8.695 1.00 0.00 C ATOM 0 HA PRO A 84 -5.740 12.862 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.722 13.494 8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.782 14.553 8.021 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.431 12.688 10.257 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.126 14.251 9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.442 11.940 9.333 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.627 13.359 8.320 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.077 10.390 8.430 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.185 9.235 8.577 1.00 0.00 C ATOM 1275 C LEU A 85 -4.162 8.461 7.280 1.00 0.00 C ATOM 1276 O LEU A 85 -3.111 8.048 6.799 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.683 8.292 9.675 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.707 8.847 11.087 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.288 7.825 12.056 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.324 9.267 11.531 1.00 0.00 C ATOM 0 H LEU A 85 -5.889 10.381 9.047 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.193 9.603 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.693 7.972 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.055 7.401 9.670 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.346 9.730 11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.296 8.242 13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.307 7.578 11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.677 6.922 12.042 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.372 9.661 12.546 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.657 8.405 11.507 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.945 10.038 10.860 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.343 8.288 6.717 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.522 7.560 5.475 1.00 0.00 C ATOM 1294 C ALA A 86 -4.743 8.203 4.349 1.00 0.00 C ATOM 1295 O ALA A 86 -4.057 7.522 3.579 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.003 7.501 5.116 1.00 0.00 C ATOM 0 H ALA A 86 -6.211 8.651 7.111 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.143 6.548 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.130 6.953 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.550 6.995 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.389 8.513 4.998 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.843 9.516 4.266 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.177 10.268 3.214 1.00 0.00 C ATOM 1304 C ASP A 87 -2.666 10.286 3.419 1.00 0.00 C ATOM 1305 O ASP A 87 -1.901 10.034 2.489 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.720 11.698 3.160 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.085 12.523 2.058 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.429 12.307 0.872 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.251 13.401 2.371 1.00 0.00 O ATOM 0 H ASP A 87 -5.381 10.088 4.917 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.383 9.773 2.265 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.799 11.667 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.546 12.185 4.119 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.250 10.563 4.645 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.836 10.642 4.956 1.00 0.00 C ATOM 1316 C GLY A 88 -0.118 9.316 4.820 1.00 0.00 C ATOM 1317 O GLY A 88 0.947 9.241 4.204 1.00 0.00 O ATOM 0 H GLY A 88 -2.870 10.736 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.366 11.371 4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.715 11.010 5.975 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.692 8.269 5.400 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.097 6.938 5.350 1.00 0.00 C ATOM 1323 C ASN A 89 -0.120 6.369 3.939 1.00 0.00 C ATOM 1324 O ASN A 89 0.792 5.644 3.539 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.804 5.986 6.313 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.562 6.333 7.772 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.456 6.928 8.129 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.491 5.957 8.627 1.00 0.00 N ATOM 0 H ASN A 89 -1.573 8.316 5.913 1.00 0.00 H new ATOM 0 HA ASN A 89 0.944 7.038 5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.875 6.005 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.463 4.968 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.380 6.157 9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.321 5.466 8.295 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.168 6.691 3.194 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.283 6.203 1.838 1.00 0.00 C ATOM 1337 C GLY A 90 -2.193 5.001 1.735 1.00 0.00 C ATOM 1338 O GLY A 90 -1.807 3.971 1.185 1.00 0.00 O ATOM 0 H GLY A 90 -1.939 7.281 3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.664 7.000 1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.294 5.940 1.464 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.398 5.121 2.265 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.358 4.028 2.214 1.00 0.00 C ATOM 1344 C TRP A 91 -5.119 4.051 0.890 1.00 0.00 C ATOM 1345 O TRP A 91 -5.608 5.096 0.459 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.317 4.089 3.418 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.632 3.821 4.737 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.378 3.307 4.918 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.166 4.036 6.051 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.098 3.200 6.256 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.176 3.641 6.973 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.375 4.530 6.539 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.363 3.723 8.347 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.560 4.609 7.904 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.558 4.209 8.794 1.00 0.00 C ATOM 0 H TRP A 91 -3.736 5.961 2.735 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.817 3.084 2.273 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.785 5.073 3.452 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.115 3.361 3.276 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.705 3.026 4.122 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.227 2.848 6.653 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.153 4.845 5.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.591 3.414 9.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.495 4.986 8.292 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.733 4.286 9.857 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.217 2.889 0.257 1.00 0.00 N ATOM 1367 CA GLU A 92 -5.828 2.770 -1.068 1.00 0.00 C ATOM 1368 C GLU A 92 -7.235 2.173 -0.977 1.00 0.00 C ATOM 1369 O GLU A 92 -7.674 1.468 -1.887 1.00 0.00 O ATOM 1370 CB GLU A 92 -4.956 1.854 -1.938 1.00 0.00 C ATOM 1371 CG GLU A 92 -3.522 2.333 -2.116 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.415 3.634 -2.876 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.785 3.662 -4.071 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -2.949 4.627 -2.296 1.00 0.00 O ATOM 0 H GLU A 92 -4.879 2.006 0.641 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.901 3.766 -1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.941 0.859 -1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.419 1.758 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.063 2.455 -1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.953 1.566 -2.641 1.00 0.00 H new ATOM 1381 N TYR A 93 -7.949 2.465 0.103 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.263 1.879 0.313 1.00 0.00 C ATOM 1383 C TYR A 93 -10.212 2.842 1.006 1.00 0.00 C ATOM 1384 O TYR A 93 -9.834 3.973 1.326 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.149 0.558 1.072 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.944 0.465 1.978 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.937 1.046 3.239 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.811 -0.215 1.560 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.829 0.952 4.055 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.695 -0.315 2.371 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.710 0.271 3.616 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.606 0.176 4.434 1.00 0.00 O ATOM 0 H TYR A 93 -7.642 3.099 0.841 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.692 1.670 -0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.050 0.416 1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.112 -0.259 0.352 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.810 1.578 3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.799 -0.675 0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.836 1.409 5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.820 -0.848 2.030 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.234 1.070 4.587 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.438 2.390 1.240 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.468 3.249 1.800 1.00 0.00 C ATOM 1404 C GLU A 94 -12.362 3.365 3.311 1.00 0.00 C ATOM 1405 O GLU A 94 -12.044 2.396 4.007 1.00 0.00 O ATOM 1406 CB GLU A 94 -13.871 2.798 1.374 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.141 1.313 1.530 1.00 0.00 C ATOM 1408 CD GLU A 94 -13.793 0.515 0.281 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -12.604 0.202 0.076 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.715 0.203 -0.507 1.00 0.00 O ATOM 0 H GLU A 94 -11.741 1.435 1.050 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.300 4.245 1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.607 3.349 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.023 3.072 0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.565 0.930 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.194 1.163 1.770 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.625 4.563 3.817 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.538 4.832 5.229 1.00 0.00 C ATOM 1419 C VAL A 95 -13.898 5.313 5.762 1.00 0.00 C ATOM 1420 O VAL A 95 -14.567 6.140 5.141 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.453 5.893 5.520 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.266 6.087 7.006 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.135 5.518 4.853 1.00 0.00 C ATOM 0 H VAL A 95 -12.903 5.367 3.254 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.262 3.907 5.736 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.790 6.840 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.497 6.839 7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.205 6.418 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.962 5.144 7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.387 6.280 5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.795 4.555 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.279 5.451 3.775 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.297 4.767 6.890 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.577 5.078 7.517 1.00 0.00 C ATOM 1435 C LEU A 96 -15.373 5.617 8.908 1.00 0.00 C ATOM 1436 O LEU A 96 -14.535 5.118 9.669 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.487 3.843 7.595 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.314 3.499 6.338 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.429 3.243 5.134 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.210 2.301 6.604 1.00 0.00 C ATOM 0 H LEU A 96 -13.741 4.087 7.408 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.058 5.832 6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.867 2.980 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.178 3.984 8.426 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.937 4.363 6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.050 3.004 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.838 4.134 4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.762 2.407 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.786 2.072 5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.597 1.440 6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.890 2.531 7.424 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.130 6.620 9.241 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.066 7.220 10.548 1.00 0.00 C ATOM 1454 C LEU A 97 -17.352 6.909 11.292 1.00 0.00 C ATOM 1455 O LEU A 97 -18.439 7.262 10.814 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.932 8.755 10.432 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.578 9.336 9.994 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.160 8.803 8.641 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.669 10.855 9.949 1.00 0.00 C ATOM 0 H LEU A 97 -16.812 7.049 8.615 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.201 6.821 11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.687 9.103 9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.180 9.185 11.402 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.823 9.032 10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.199 9.234 8.361 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.071 7.718 8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.909 9.073 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.709 11.268 9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.439 11.152 9.237 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.924 11.234 10.939 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.264 6.232 12.432 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.466 6.018 13.222 1.00 0.00 C ATOM 1473 C ASP A 98 -18.837 7.335 13.908 1.00 0.00 C ATOM 1474 O ASP A 98 -18.061 7.886 14.671 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.260 4.891 14.254 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.534 4.505 15.003 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.534 5.253 14.933 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.538 3.449 15.679 1.00 0.00 O ATOM 0 H ASP A 98 -16.407 5.836 12.817 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.281 5.704 12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.868 4.011 13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.506 5.204 14.976 1.00 0.00 H new ATOM 1483 N SER A 99 -19.996 7.855 13.579 1.00 0.00 N ATOM 1484 CA SER A 99 -20.454 9.112 14.138 1.00 0.00 C ATOM 1485 C SER A 99 -21.330 8.896 15.375 1.00 0.00 C ATOM 1486 O SER A 99 -21.845 9.856 15.959 1.00 0.00 O ATOM 1487 CB SER A 99 -21.208 9.915 13.069 1.00 0.00 C ATOM 1488 OG SER A 99 -22.283 9.164 12.522 1.00 0.00 O ATOM 0 H SER A 99 -20.646 7.425 12.921 1.00 0.00 H new ATOM 0 HA SER A 99 -19.580 9.679 14.458 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.591 10.837 13.507 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.520 10.202 12.274 1.00 0.00 H new ATOM 0 HG SER A 99 -22.746 9.701 11.845 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.494 7.648 15.776 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.339 7.334 16.912 1.00 0.00 C ATOM 1496 C ASN A 100 -21.555 6.594 17.994 1.00 0.00 C ATOM 1497 O ASN A 100 -21.751 6.829 19.188 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.541 6.506 16.448 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.673 6.485 17.459 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.834 7.414 18.260 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.483 5.444 17.409 1.00 0.00 N ATOM 0 H ASN A 100 -21.055 6.840 15.334 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.698 8.266 17.348 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.911 6.909 15.505 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.217 5.484 16.252 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.277 5.385 18.046 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -25.315 4.699 16.733 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.655 5.721 17.568 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.843 4.953 18.492 1.00 0.00 C ATOM 1510 C GLY A 101 -20.492 3.634 18.855 1.00 0.00 C ATOM 1511 O GLY A 101 -20.026 2.918 19.749 1.00 0.00 O ATOM 0 H GLY A 101 -20.470 5.528 16.584 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.866 4.766 18.047 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.675 5.536 19.398 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.569 3.311 18.167 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.328 2.100 18.453 1.00 0.00 C ATOM 1517 C ASP A 102 -21.987 0.975 17.486 1.00 0.00 C ATOM 1518 O ASP A 102 -22.266 -0.192 17.767 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.837 2.392 18.428 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.273 3.309 19.559 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -23.665 4.376 19.739 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.235 2.969 20.270 1.00 0.00 O ATOM 0 H ASP A 102 -21.943 3.871 17.401 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.049 1.768 19.453 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.099 2.848 17.473 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.386 1.453 18.494 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.369 1.317 16.353 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.021 0.316 15.342 1.00 0.00 C ATOM 1529 C PHE A 103 -20.022 -0.690 15.905 1.00 0.00 C ATOM 1530 O PHE A 103 -20.163 -1.896 15.710 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.491 0.976 14.058 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.281 0.006 12.919 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.364 -0.455 12.188 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.007 -0.428 12.564 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.189 -1.335 11.137 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.829 -1.312 11.507 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.922 -1.760 10.798 1.00 0.00 C ATOM 0 H PHE A 103 -21.101 2.272 16.114 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.929 -0.224 15.074 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.192 1.749 13.741 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.547 1.473 14.279 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.359 -0.122 12.443 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.149 -0.074 13.116 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.044 -1.690 10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.837 -1.647 11.242 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.786 -2.446 9.975 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.024 -0.181 16.622 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.027 -1.039 17.267 1.00 0.00 C ATOM 1549 C LYS A 104 -18.695 -2.003 18.252 1.00 0.00 C ATOM 1550 O LYS A 104 -18.274 -3.143 18.402 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.957 -0.193 18.003 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.527 0.904 18.907 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.419 1.720 19.557 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.970 2.849 20.434 1.00 0.00 C ATOM 1555 NZ LYS A 104 -17.804 2.344 21.556 1.00 0.00 N ATOM 0 H LYS A 104 -18.882 0.818 16.772 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.535 -1.618 16.485 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.338 -0.858 18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.303 0.267 17.262 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.170 1.562 18.322 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.150 0.454 19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.794 1.064 20.163 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.779 2.143 18.782 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.140 3.430 20.836 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.565 3.525 19.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.654 2.940 22.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.807 2.375 21.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.535 1.364 21.775 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.733 -1.523 18.919 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.459 -2.316 19.904 1.00 0.00 C ATOM 1571 C ARG A 105 -21.286 -3.395 19.210 1.00 0.00 C ATOM 1572 O ARG A 105 -21.374 -4.530 19.674 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.374 -1.417 20.714 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.009 -2.093 21.915 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.997 -1.162 22.579 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.405 0.148 22.827 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.988 1.294 22.511 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -24.234 1.296 22.049 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -22.337 2.439 22.676 1.00 0.00 N ATOM 0 H ARG A 105 -20.096 -0.578 18.795 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.739 -2.794 20.568 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.805 -0.553 21.057 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.164 -1.041 20.064 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.514 -3.007 21.602 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.237 -2.384 22.628 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.878 -1.052 21.947 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.333 -1.596 23.521 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.487 0.183 23.270 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -24.738 0.416 21.939 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.686 2.177 21.805 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.387 2.437 23.047 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -22.787 3.321 22.432 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.903 -3.006 18.101 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.759 -3.887 17.320 1.00 0.00 C ATOM 1595 C ALA A 106 -21.991 -5.073 16.773 1.00 0.00 C ATOM 1596 O ALA A 106 -22.518 -6.187 16.710 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.403 -3.105 16.186 1.00 0.00 C ATOM 0 H ALA A 106 -21.822 -2.065 17.717 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.535 -4.276 17.979 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.043 -3.768 15.604 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.002 -2.293 16.598 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.627 -2.692 15.542 1.00 0.00 H new ATOM 1603 N MET A 107 -20.750 -4.847 16.374 1.00 0.00 N ATOM 1604 CA MET A 107 -19.953 -5.928 15.820 1.00 0.00 C ATOM 1605 C MET A 107 -19.051 -6.541 16.893 1.00 0.00 C ATOM 1606 O MET A 107 -18.461 -7.596 16.685 1.00 0.00 O ATOM 1607 CB MET A 107 -19.112 -5.445 14.633 1.00 0.00 C ATOM 1608 CG MET A 107 -19.834 -4.472 13.699 1.00 0.00 C ATOM 1609 SD MET A 107 -21.527 -4.961 13.301 1.00 0.00 S ATOM 1610 CE MET A 107 -21.288 -6.538 12.506 1.00 0.00 C ATOM 0 H MET A 107 -20.280 -3.943 16.422 1.00 0.00 H new ATOM 0 HA MET A 107 -20.640 -6.695 15.461 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.212 -4.963 15.014 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.790 -6.312 14.056 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.850 -3.485 14.161 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.265 -4.382 12.774 1.00 0.00 H new ATOM 0 HE1 MET A 107 -22.257 -6.988 12.291 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.739 -6.397 11.575 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.721 -7.195 13.165 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.971 -5.862 18.042 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.168 -6.305 19.196 1.00 0.00 C ATOM 1622 C ASN A 108 -16.672 -6.223 18.916 1.00 0.00 C ATOM 1623 O ASN A 108 -16.069 -7.149 18.370 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.546 -7.731 19.643 1.00 0.00 C ATOM 1625 CG ASN A 108 -17.912 -8.136 20.979 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -16.822 -7.682 21.345 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.595 -8.994 21.710 1.00 0.00 N ATOM 0 H ASN A 108 -19.463 -4.983 18.203 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.399 -5.618 20.010 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.630 -7.802 19.727 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.238 -8.439 18.873 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.227 -9.304 22.609 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.492 -9.348 21.376 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.078 -5.109 19.281 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.653 -4.951 19.139 1.00 0.00 C ATOM 1636 C VAL A 109 -13.982 -5.244 20.473 1.00 0.00 C ATOM 1637 O VAL A 109 -13.717 -4.337 21.267 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.269 -3.529 18.664 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.771 -3.423 18.424 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.037 -3.163 17.409 1.00 0.00 C ATOM 0 H VAL A 109 -16.560 -4.302 19.677 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.311 -5.653 18.378 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.536 -2.824 19.451 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.526 -2.414 18.091 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.238 -3.639 19.350 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.473 -4.140 17.659 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.755 -2.160 17.089 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.803 -3.876 16.618 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.107 -3.190 17.616 1.00 0.00 H new ATOM 1650 N SER A 110 -13.761 -6.523 20.736 1.00 0.00 N ATOM 1651 CA SER A 110 -13.138 -6.957 21.979 1.00 0.00 C ATOM 1652 C SER A 110 -11.721 -6.400 22.104 1.00 0.00 C ATOM 1653 O SER A 110 -11.347 -5.825 23.130 1.00 0.00 O ATOM 1654 CB SER A 110 -13.096 -8.481 22.022 1.00 0.00 C ATOM 1655 OG SER A 110 -14.398 -9.040 21.867 1.00 0.00 O ATOM 0 H SER A 110 -14.005 -7.283 20.101 1.00 0.00 H new ATOM 0 HA SER A 110 -13.730 -6.579 22.813 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.443 -8.851 21.232 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.668 -8.808 22.969 1.00 0.00 H new ATOM 0 HG SER A 110 -15.048 -8.320 21.727 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.950 -6.559 21.047 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.586 -6.086 21.004 1.00 0.00 C ATOM 1663 C LEU A 111 -9.207 -5.764 19.580 1.00 0.00 C ATOM 1664 O LEU A 111 -9.480 -6.549 18.673 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.627 -7.149 21.587 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.119 -6.843 21.487 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.770 -5.570 22.243 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.305 -8.010 22.020 1.00 0.00 C ATOM 0 H LEU A 111 -11.256 -7.022 20.191 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.504 -5.183 21.609 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.877 -7.294 22.638 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.818 -8.095 21.080 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.874 -6.694 20.435 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.701 -5.377 22.157 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.325 -4.732 21.821 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.034 -5.687 23.294 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.243 -7.778 21.942 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.563 -8.186 23.064 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.525 -8.904 21.436 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.614 -4.609 19.375 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.153 -4.235 18.061 1.00 0.00 C ATOM 1682 C ILE A 112 -6.781 -4.854 17.819 1.00 0.00 C ATOM 1683 O ILE A 112 -6.010 -5.045 18.765 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.084 -2.692 17.881 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.177 -2.055 18.944 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.489 -2.081 17.932 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -6.910 -0.580 18.719 1.00 0.00 C ATOM 0 H ILE A 112 -8.441 -3.915 20.102 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.870 -4.610 17.330 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.653 -2.484 16.902 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.635 -2.186 19.924 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.226 -2.588 18.963 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.421 -1.001 17.804 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.099 -2.503 17.133 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.948 -2.304 18.895 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.262 -0.203 19.510 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.422 -0.442 17.754 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.853 -0.034 18.731 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.453 -5.202 16.572 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.336 -5.003 15.408 1.00 0.00 C ATOM 1701 C PRO A 113 -8.471 -6.040 15.343 1.00 0.00 C ATOM 1702 O PRO A 113 -8.303 -7.192 15.773 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.375 -5.208 14.232 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.374 -6.193 14.746 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.182 -5.852 16.197 1.00 0.00 C ATOM 0 HA PRO A 113 -7.837 -4.035 15.429 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -6.896 -5.590 13.354 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.899 -4.272 13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.733 -7.215 14.628 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.435 -6.120 14.198 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -4.995 -6.743 16.797 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.332 -5.185 16.343 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.625 -5.632 14.820 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.733 -6.574 14.634 1.00 0.00 C ATOM 1715 C ALA A 114 -11.019 -6.748 13.152 1.00 0.00 C ATOM 1716 O ALA A 114 -11.183 -5.762 12.433 1.00 0.00 O ATOM 1717 CB ALA A 114 -11.980 -6.127 15.376 1.00 0.00 C ATOM 0 H ALA A 114 -9.819 -4.676 14.522 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.436 -7.535 15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.779 -6.851 15.214 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.764 -6.058 16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.294 -5.151 15.005 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.080 -7.995 12.698 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.241 -8.276 11.279 1.00 0.00 C ATOM 1725 C VAL A 115 -12.572 -8.943 10.974 1.00 0.00 C ATOM 1726 O VAL A 115 -12.884 -10.008 11.509 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.125 -9.217 10.767 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.233 -9.420 9.271 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.752 -8.701 11.131 1.00 0.00 C ATOM 0 H VAL A 115 -11.021 -8.823 13.290 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.191 -7.310 10.777 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.262 -10.180 11.259 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.437 -10.085 8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.200 -9.862 9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.139 -8.459 8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.994 -9.388 10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.603 -7.717 10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.667 -8.625 12.215 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.336 -8.321 10.107 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.573 -8.887 9.612 1.00 0.00 C ATOM 1741 C PHE A 116 -14.492 -9.021 8.101 1.00 0.00 C ATOM 1742 O PHE A 116 -14.395 -8.019 7.388 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.772 -8.028 10.023 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.205 -8.232 11.454 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.517 -7.635 12.503 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.315 -9.008 11.746 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.926 -7.810 13.806 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.728 -9.187 13.053 1.00 0.00 C ATOM 1749 CZ PHE A 116 -17.032 -8.586 14.083 1.00 0.00 C ATOM 0 H PHE A 116 -13.117 -7.402 9.722 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.716 -9.874 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.522 -6.977 9.875 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.611 -8.252 9.364 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.650 -7.026 12.294 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.864 -9.478 10.943 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.381 -7.340 14.611 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.594 -9.796 13.268 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.353 -8.723 15.105 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.520 -10.245 7.613 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.405 -10.484 6.190 1.00 0.00 C ATOM 1761 C ILE A 117 -15.755 -10.825 5.599 1.00 0.00 C ATOM 1762 O ILE A 117 -16.491 -11.678 6.122 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.399 -11.612 5.852 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.017 -11.299 6.428 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.305 -11.810 4.339 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.990 -12.383 6.165 1.00 0.00 C ATOM 0 H ILE A 117 -14.621 -11.087 8.180 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.027 -9.560 5.752 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.761 -12.535 6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.660 -10.361 6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.107 -11.148 7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.594 -12.606 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.285 -12.080 3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.969 -10.885 3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.035 -12.093 6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.325 -13.318 6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.871 -12.518 5.090 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.070 -10.163 4.518 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.315 -10.333 3.833 1.00 0.00 C ATOM 1780 C VAL A 118 -17.087 -11.053 2.514 1.00 0.00 C ATOM 1781 O VAL A 118 -16.223 -10.670 1.736 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.952 -8.959 3.555 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.161 -9.091 2.654 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.313 -8.265 4.857 1.00 0.00 C ATOM 0 H VAL A 118 -15.453 -9.477 4.083 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.982 -10.924 4.460 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.219 -8.344 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.590 -8.105 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.861 -9.534 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.904 -9.729 3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.762 -7.296 4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.024 -8.878 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.413 -8.123 5.455 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.874 -12.084 2.280 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.794 -12.898 1.068 1.00 0.00 C ATOM 1796 C ASP A 119 -18.368 -12.148 -0.138 1.00 0.00 C ATOM 1797 O ASP A 119 -19.065 -11.143 0.018 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.549 -14.221 1.294 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.734 -15.027 0.029 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.733 -15.389 -0.597 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.895 -15.274 -0.350 1.00 0.00 O ATOM 0 H ASP A 119 -18.598 -12.390 2.930 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.747 -13.111 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.005 -14.822 2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.527 -14.004 1.725 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.075 -12.656 -1.336 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.548 -12.050 -2.565 1.00 0.00 C ATOM 1808 C GLY A 120 -20.064 -11.962 -2.641 1.00 0.00 C ATOM 1809 O GLY A 120 -20.601 -11.173 -3.411 1.00 0.00 O ATOM 0 H GLY A 120 -17.507 -13.492 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.127 -11.049 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.180 -12.628 -3.413 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.755 -12.778 -1.847 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.213 -12.769 -1.828 1.00 0.00 C ATOM 1815 C ASN A 121 -22.743 -11.683 -0.894 1.00 0.00 C ATOM 1816 O ASN A 121 -23.948 -11.569 -0.685 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.762 -14.136 -1.403 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.561 -15.209 -2.456 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.402 -15.402 -3.334 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.457 -15.915 -2.379 1.00 0.00 N ATOM 0 H ASN A 121 -20.328 -13.451 -1.211 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.554 -12.553 -2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.274 -14.446 -0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.826 -14.043 -1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.274 -16.651 -3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.782 -15.727 -1.638 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.838 -10.890 -0.334 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.241 -9.796 0.526 1.00 0.00 C ATOM 1829 C GLY A 122 -22.662 -10.254 1.898 1.00 0.00 C ATOM 1830 O GLY A 122 -23.560 -9.665 2.511 1.00 0.00 O ATOM 0 H GLY A 122 -20.830 -10.986 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.415 -9.092 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.066 -9.258 0.059 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.031 -11.299 2.381 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.354 -11.851 3.680 1.00 0.00 C ATOM 1836 C LYS A 123 -21.092 -11.950 4.517 1.00 0.00 C ATOM 1837 O LYS A 123 -19.998 -12.087 3.973 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.967 -13.247 3.520 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.208 -13.299 2.636 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.364 -12.492 3.213 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.592 -12.590 2.323 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.762 -11.914 2.927 1.00 0.00 N ATOM 0 H LYS A 123 -21.284 -11.789 1.890 1.00 0.00 H new ATOM 0 HA LYS A 123 -23.073 -11.198 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.213 -13.915 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.224 -13.632 4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.961 -12.918 1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.519 -14.336 2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.604 -12.856 4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.068 -11.448 3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.375 -12.143 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.830 -13.639 2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.580 -12.002 2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.985 -12.357 3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.544 -10.908 3.074 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.232 -11.887 5.832 1.00 0.00 N ATOM 1857 CA ILE A 124 -20.076 -12.014 6.710 1.00 0.00 C ATOM 1858 C ILE A 124 -19.652 -13.474 6.755 1.00 0.00 C ATOM 1859 O ILE A 124 -20.426 -14.343 7.162 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.392 -11.502 8.141 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.671 -9.994 8.099 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.230 -11.807 9.084 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.321 -9.430 9.351 1.00 0.00 C ATOM 0 H ILE A 124 -22.122 -11.751 6.312 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.265 -11.401 6.316 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.277 -12.015 8.516 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.731 -9.470 7.927 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.315 -9.782 7.245 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.467 -11.442 10.083 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.064 -12.884 9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.328 -11.313 8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.479 -8.359 9.228 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.280 -9.922 9.516 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.671 -9.605 10.209 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.438 -13.740 6.317 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.950 -15.103 6.223 1.00 0.00 C ATOM 1877 C VAL A 125 -16.898 -15.419 7.294 1.00 0.00 C ATOM 1878 O VAL A 125 -16.787 -16.559 7.748 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.372 -15.389 4.804 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.113 -14.573 4.533 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.115 -16.869 4.611 1.00 0.00 C ATOM 0 H VAL A 125 -17.769 -13.029 6.020 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.805 -15.756 6.398 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.122 -15.078 4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.740 -14.800 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.347 -13.510 4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.351 -14.824 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.712 -17.041 3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.398 -17.214 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.049 -17.418 4.725 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.135 -14.417 7.700 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.067 -14.635 8.666 1.00 0.00 C ATOM 1893 C TYR A 126 -14.957 -13.488 9.648 1.00 0.00 C ATOM 1894 O TYR A 126 -15.104 -12.327 9.281 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.732 -14.831 7.933 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.529 -15.049 8.837 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.276 -16.292 9.397 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.643 -14.012 9.115 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.180 -16.499 10.209 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.545 -14.210 9.924 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.318 -15.457 10.469 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.228 -15.658 11.275 1.00 0.00 O ATOM 0 H TYR A 126 -16.232 -13.453 7.380 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.308 -15.534 9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.824 -15.686 7.264 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.545 -13.957 7.309 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.949 -17.112 9.194 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.819 -13.035 8.689 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.999 -17.473 10.639 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.867 -13.395 10.130 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.997 -16.610 11.282 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.709 -13.829 10.894 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.502 -12.849 11.943 1.00 0.00 C ATOM 1914 C ASN A 127 -13.327 -13.248 12.805 1.00 0.00 C ATOM 1915 O ASN A 127 -13.225 -14.399 13.235 1.00 0.00 O ATOM 1916 CB ASN A 127 -15.747 -12.688 12.817 1.00 0.00 C ATOM 1917 CG ASN A 127 -15.499 -11.773 14.013 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -14.723 -10.821 13.935 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.132 -12.071 15.129 1.00 0.00 N ATOM 0 H ASN A 127 -14.645 -14.796 11.211 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.297 -11.892 11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.561 -12.284 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.069 -13.667 13.172 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -15.986 -11.505 15.965 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -16.768 -12.868 15.157 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.437 -12.314 13.026 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.293 -12.534 13.880 1.00 0.00 C ATOM 1928 C HIS A 128 -11.031 -11.280 14.691 1.00 0.00 C ATOM 1929 O HIS A 128 -10.509 -10.293 14.168 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.067 -12.888 13.050 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.080 -13.743 13.773 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.370 -14.405 14.943 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -7.818 -14.080 13.462 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.327 -15.118 15.314 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.368 -14.941 14.431 1.00 0.00 N ATOM 0 H HIS A 128 -12.483 -11.379 12.620 1.00 0.00 H new ATOM 0 HA HIS A 128 -11.501 -13.367 14.551 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.388 -13.405 12.146 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -9.575 -11.968 12.734 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.259 -13.736 12.605 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.269 -15.742 16.194 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.444 -15.372 14.462 1.00 0.00 H new ATOM 1943 N THR A 129 -11.392 -11.305 15.950 1.00 0.00 N ATOM 1944 CA THR A 129 -11.249 -10.138 16.777 1.00 0.00 C ATOM 1945 C THR A 129 -10.054 -10.277 17.721 1.00 0.00 C ATOM 1946 O THR A 129 -9.993 -11.202 18.532 1.00 0.00 O ATOM 1947 CB THR A 129 -12.525 -9.901 17.610 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.687 -10.128 16.799 1.00 0.00 O ATOM 1949 CG2 THR A 129 -12.564 -8.472 18.125 1.00 0.00 C ATOM 0 H THR A 129 -11.786 -12.119 16.421 1.00 0.00 H new ATOM 0 HA THR A 129 -11.084 -9.287 16.116 1.00 0.00 H new ATOM 0 HB THR A 129 -12.516 -10.592 18.453 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.494 -9.977 17.334 1.00 0.00 H new ATOM 0 HG21 THR A 129 -13.471 -8.321 18.711 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.692 -8.287 18.752 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.558 -7.781 17.282 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.109 -9.358 17.593 1.00 0.00 N ATOM 1958 CA GLY A 130 -7.954 -9.328 18.473 1.00 0.00 C ATOM 1959 C GLY A 130 -7.009 -10.511 18.325 1.00 0.00 C ATOM 1960 O GLY A 130 -6.631 -11.123 19.321 1.00 0.00 O ATOM 0 H GLY A 130 -9.121 -8.622 16.886 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.397 -8.410 18.287 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.302 -9.286 19.505 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.643 -10.855 17.088 1.00 0.00 N ATOM 1965 CA TYR A 131 -5.670 -11.930 16.871 1.00 0.00 C ATOM 1966 C TYR A 131 -4.297 -11.490 17.385 1.00 0.00 C ATOM 1967 O TYR A 131 -3.585 -12.247 18.036 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.595 -12.331 15.376 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.115 -11.235 14.437 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.765 -10.950 14.320 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -5.999 -10.497 13.670 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.306 -9.981 13.486 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.537 -9.513 12.822 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.181 -9.266 12.745 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.709 -8.305 11.924 1.00 0.00 O ATOM 0 H TYR A 131 -6.996 -10.416 16.238 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.995 -12.810 17.426 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -4.929 -13.188 15.279 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.584 -12.657 15.053 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.057 -11.514 14.909 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.059 -10.693 13.736 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.247 -9.783 13.415 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.230 -8.940 12.223 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.521 -8.691 11.043 1.00 0.00 H new ATOM 1985 N THR A 132 -3.956 -10.248 17.055 1.00 0.00 N ATOM 1986 CA THR A 132 -2.729 -9.579 17.478 1.00 0.00 C ATOM 1987 C THR A 132 -1.450 -10.348 17.073 1.00 0.00 C ATOM 1988 O THR A 132 -0.933 -11.170 17.835 1.00 0.00 O ATOM 1989 CB THR A 132 -2.732 -9.230 19.005 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.941 -10.403 19.806 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.819 -8.205 19.323 1.00 0.00 C ATOM 0 H THR A 132 -4.545 -9.660 16.466 1.00 0.00 H new ATOM 0 HA THR A 132 -2.710 -8.635 16.933 1.00 0.00 H new ATOM 0 HB THR A 132 -1.755 -8.809 19.243 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.857 -11.202 19.245 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.803 -7.977 20.389 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.637 -7.293 18.754 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.793 -8.612 19.053 1.00 0.00 H new ATOM 1999 N GLU A 133 -0.968 -10.058 15.842 1.00 0.00 N ATOM 2000 CA GLU A 133 0.246 -10.677 15.257 1.00 0.00 C ATOM 2001 C GLU A 133 0.020 -12.139 14.863 1.00 0.00 C ATOM 2002 O GLU A 133 -0.466 -12.945 15.656 1.00 0.00 O ATOM 2003 CB GLU A 133 1.450 -10.561 16.195 1.00 0.00 C ATOM 2004 CG GLU A 133 1.918 -9.133 16.425 1.00 0.00 C ATOM 2005 CD GLU A 133 3.102 -9.066 17.354 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.094 -9.780 18.382 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.044 -8.305 17.067 1.00 0.00 O ATOM 0 H GLU A 133 -1.414 -9.382 15.221 1.00 0.00 H new ATOM 0 HA GLU A 133 0.464 -10.117 14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.194 -11.008 17.156 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.276 -11.141 15.783 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.182 -8.680 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.099 -8.546 16.840 1.00 0.00 H new ATOM 2014 N GLY A 134 0.349 -12.464 13.619 1.00 0.00 N ATOM 2015 CA GLY A 134 0.223 -13.834 13.146 1.00 0.00 C ATOM 2016 C GLY A 134 -1.132 -14.101 12.536 1.00 0.00 C ATOM 2017 O GLY A 134 -1.338 -15.110 11.853 1.00 0.00 O ATOM 0 H GLY A 134 0.702 -11.804 12.926 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.999 -14.035 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.388 -14.521 13.976 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.042 -13.172 12.758 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.394 -13.303 12.279 1.00 0.00 C ATOM 2023 C GLY A 135 -3.493 -13.106 10.788 1.00 0.00 C ATOM 2024 O GLY A 135 -4.451 -13.548 10.154 1.00 0.00 O ATOM 0 H GLY A 135 -1.861 -12.311 13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.775 -14.290 12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.028 -12.573 12.783 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.492 -12.430 10.240 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.431 -12.102 8.819 1.00 0.00 C ATOM 2030 C GLU A 136 -2.529 -13.360 7.969 1.00 0.00 C ATOM 2031 O GLU A 136 -3.060 -13.341 6.850 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.112 -11.379 8.480 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.787 -10.173 9.367 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.224 -10.563 10.734 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.018 -10.745 11.678 1.00 0.00 O ATOM 2036 OE2 GLU A 136 1.009 -10.673 10.870 1.00 0.00 O ATOM 0 H GLU A 136 -1.691 -12.090 10.773 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.274 -11.447 8.600 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.294 -12.095 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.154 -11.047 7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.067 -9.536 8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.691 -9.581 9.509 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.031 -14.456 8.518 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.023 -15.729 7.838 1.00 0.00 C ATOM 2045 C ALA A 137 -3.438 -16.193 7.591 1.00 0.00 C ATOM 2046 O ALA A 137 -3.752 -16.764 6.545 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.290 -16.742 8.691 1.00 0.00 C ATOM 0 H ALA A 137 -1.621 -14.482 9.452 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.517 -15.625 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.280 -17.706 8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.266 -16.407 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.796 -16.843 9.651 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.288 -15.951 8.563 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.671 -16.333 8.469 1.00 0.00 C ATOM 2055 C GLU A 138 -6.406 -15.452 7.464 1.00 0.00 C ATOM 2056 O GLU A 138 -7.338 -15.908 6.794 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.338 -16.285 9.836 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.671 -17.193 10.860 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.431 -17.257 12.162 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.547 -17.835 12.179 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -5.929 -16.740 13.176 1.00 0.00 O ATOM 0 H GLU A 138 -4.038 -15.486 9.436 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.720 -17.361 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.323 -15.259 10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.385 -16.571 9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.582 -18.197 10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.659 -16.836 11.052 1.00 0.00 H new ATOM 2068 N LEU A 139 -5.963 -14.190 7.345 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.570 -13.248 6.399 1.00 0.00 C ATOM 2070 C LEU A 139 -6.446 -13.764 4.972 1.00 0.00 C ATOM 2071 O LEU A 139 -7.440 -13.890 4.259 1.00 0.00 O ATOM 2072 CB LEU A 139 -5.868 -11.876 6.475 1.00 0.00 C ATOM 2073 CG LEU A 139 -6.419 -10.829 7.448 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.767 -10.325 6.981 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.505 -11.368 8.859 1.00 0.00 C ATOM 0 H LEU A 139 -5.192 -13.803 7.889 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.621 -13.146 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.823 -12.051 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.881 -11.440 5.476 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.722 -9.991 7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.142 -9.582 7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.664 -9.871 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.468 -11.158 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.900 -10.596 9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.165 -12.235 8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.511 -11.662 9.198 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.225 -14.111 4.585 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.961 -14.601 3.236 1.00 0.00 C ATOM 2089 C ILE A 140 -5.570 -15.981 3.022 1.00 0.00 C ATOM 2090 O ILE A 140 -6.011 -16.315 1.919 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.433 -14.614 2.911 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.175 -15.154 1.497 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.657 -15.415 3.939 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.763 -14.301 0.392 1.00 0.00 C ATOM 0 H ILE A 140 -4.402 -14.063 5.185 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.438 -13.907 2.545 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.080 -13.584 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.099 -15.238 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.588 -16.160 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.597 -15.404 3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.797 -14.974 4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.018 -16.443 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.537 -14.751 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.844 -14.237 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.332 -13.301 0.436 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.605 -16.770 4.083 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.152 -18.103 4.013 1.00 0.00 C ATOM 2108 C LYS A 141 -7.635 -18.066 3.651 1.00 0.00 C ATOM 2109 O LYS A 141 -8.077 -18.783 2.752 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.927 -18.837 5.338 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.377 -20.287 5.324 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.964 -21.018 6.595 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.678 -20.484 7.828 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.099 -20.890 7.865 1.00 0.00 N ATOM 0 H LYS A 141 -5.258 -16.503 5.004 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.634 -18.649 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.867 -18.799 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.460 -18.309 6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.461 -20.331 5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.949 -20.792 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.179 -22.081 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.887 -20.923 6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.174 -20.846 8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.611 -19.396 7.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.530 -20.563 8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.602 -20.467 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.166 -21.926 7.809 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.393 -17.208 4.326 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.817 -17.088 4.056 1.00 0.00 C ATOM 2130 C LYS A 142 -10.044 -16.524 2.654 1.00 0.00 C ATOM 2131 O LYS A 142 -11.025 -16.855 1.992 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.516 -16.229 5.099 1.00 0.00 C ATOM 2133 CG LYS A 142 -12.020 -16.447 5.133 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.357 -17.819 5.720 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.853 -18.082 5.727 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.181 -19.391 6.351 1.00 0.00 N ATOM 0 H LYS A 142 -8.046 -16.590 5.059 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.252 -18.086 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.100 -16.449 6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.311 -15.178 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.492 -15.666 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.426 -16.368 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.855 -18.594 5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.973 -17.882 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.360 -17.284 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.230 -18.062 4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.211 -19.534 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.718 -20.155 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.844 -19.401 7.335 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.123 -15.669 2.217 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.168 -15.109 0.872 1.00 0.00 C ATOM 2152 C VAL A 143 -9.114 -16.237 -0.159 1.00 0.00 C ATOM 2153 O VAL A 143 -9.856 -16.239 -1.137 1.00 0.00 O ATOM 2154 CB VAL A 143 -7.984 -14.127 0.628 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -7.895 -13.719 -0.833 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.128 -12.895 1.501 1.00 0.00 C ATOM 0 H VAL A 143 -8.334 -15.349 2.779 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.101 -14.554 0.768 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.064 -14.647 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.058 -13.034 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.742 -14.605 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.820 -13.225 -1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.292 -12.220 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.063 -12.388 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.132 -13.191 2.550 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.243 -17.197 0.088 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.079 -18.342 -0.795 1.00 0.00 C ATOM 2168 C ARG A 144 -9.350 -19.177 -0.818 1.00 0.00 C ATOM 2169 O ARG A 144 -9.717 -19.736 -1.853 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.899 -19.200 -0.348 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.569 -18.478 -0.373 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.135 -18.136 -1.785 1.00 0.00 C ATOM 2173 NE ARG A 144 -3.922 -17.327 -1.778 1.00 0.00 N ATOM 2174 CZ ARG A 144 -3.100 -17.196 -2.815 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -3.337 -17.854 -3.946 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -2.024 -16.422 -2.712 1.00 0.00 N ATOM 0 H ARG A 144 -7.630 -17.208 0.903 1.00 0.00 H new ATOM 0 HA ARG A 144 -7.880 -17.973 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.087 -19.559 0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.837 -20.078 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.642 -17.563 0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.809 -19.101 0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.961 -19.053 -2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.933 -17.596 -2.294 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.688 -16.828 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.152 -18.462 -4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.704 -17.750 -4.739 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.831 -15.931 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.392 -16.320 -3.506 1.00 0.00 H new ATOM 2190 N GLU A 145 -10.010 -19.262 0.335 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.263 -19.996 0.464 1.00 0.00 C ATOM 2192 C GLU A 145 -12.297 -19.422 -0.499 1.00 0.00 C ATOM 2193 O GLU A 145 -13.044 -20.161 -1.150 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.797 -19.867 1.887 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.860 -20.377 2.964 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.540 -21.843 2.825 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.484 -22.662 2.797 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.342 -22.191 2.758 1.00 0.00 O ATOM 0 H GLU A 145 -9.692 -18.826 1.201 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.080 -21.045 0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.018 -18.818 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.739 -20.410 1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.933 -19.804 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.309 -20.201 3.941 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.333 -18.091 -0.573 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.247 -17.380 -1.461 1.00 0.00 C ATOM 2207 C LEU A 146 -12.911 -17.682 -2.920 1.00 0.00 C ATOM 2208 O LEU A 146 -13.800 -17.881 -3.747 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.166 -15.865 -1.211 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.340 -15.417 0.240 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.193 -13.908 0.354 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.681 -15.866 0.779 1.00 0.00 C ATOM 0 H LEU A 146 -11.731 -17.480 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.262 -17.719 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.199 -15.509 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.929 -15.375 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.558 -15.883 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.320 -13.608 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.202 -13.612 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.951 -13.421 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.786 -15.538 1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.479 -15.431 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.745 -16.953 0.735 1.00 0.00 H new