USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1642 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 112 SER OG : rot 180:sc= -0.0821 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.987 K(o=1,f=0.2) USER MOD Set 1.3: A 119 THR OG1 : rot 114:sc= 0.107 USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 CYS SG : rot 130:sc= -0.0759 USER MOD Single : A 23 CYS SG : rot -52:sc= -0.439 USER MOD Single : A 24 GLN : amide:sc= 0.00455 K(o=0.0046,f=-4.7!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -132:sc= 0.917 (180deg=-0.085) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -148:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0368) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.0346 X(o=-0.035,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.48) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 55 SER OG : rot 106:sc= 0.257 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= 0.132 (180deg=0.0179) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.401 K(o=0.4,f=-5.4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -39:sc= 0.811 USER MOD Single : A 100 SER OG : rot -50:sc= 1.26 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 106:sc= 0.887 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 145:sc= 0.0219 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= 0.142 (180deg=0.0619) USER MOD Single : A 133 HIS : no HD1:sc= -0.489 X(o=-0.49,f=-0.34) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.484 X(o=-0.48,f=0.0072) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 73:sc= 0.236 USER MOD Single : A 152 SER OG : rot -79:sc= 0.303 USER MOD Single : A 156 LYS NZ :NH3+ -122:sc= 0.74 (180deg=0.034) USER MOD Single : A 158 TYR OH : rot 70:sc= 0.322 USER MOD Single : A 159 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.4) USER MOD Single : A 166 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.017) USER MOD Single : A 168 LYS NZ :NH3+ 155:sc= 0.597 (180deg=0.173) USER MOD Single : A 169 ASN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 175 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 177 THR OG1 : rot -4:sc= 0.128 USER MOD Single : A 178 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-3.7) USER MOD Single : A 181 ASN : amide:sc= -0.0629 K(o=-0.063,f=-0.7) USER MOD Single : A 182 TYR OH : rot 27:sc= 1.28 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0.21 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -105:sc= 1.01 USER MOD Single : A 201 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 9.367 5.522 20.221 1.00 0.00 N ATOM 31 CA LEU A 3 10.019 4.566 19.330 1.00 0.00 C ATOM 32 C LEU A 3 10.820 5.282 18.250 1.00 0.00 C ATOM 33 O LEU A 3 10.701 6.493 18.071 1.00 0.00 O ATOM 34 CB LEU A 3 8.969 3.688 18.642 1.00 0.00 C ATOM 35 CG LEU A 3 7.989 4.370 17.689 1.00 0.00 C ATOM 36 CD1 LEU A 3 7.885 3.542 16.424 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.631 4.555 18.350 1.00 0.00 C ATOM 0 HA LEU A 3 10.689 3.956 19.936 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.494 2.912 18.085 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.390 3.188 19.418 1.00 0.00 H new ATOM 0 HG LEU A 3 8.354 5.365 17.434 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.188 4.018 15.734 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.866 3.469 15.955 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.526 2.543 16.671 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.950 5.043 17.652 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.228 3.582 18.631 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.741 5.173 19.241 1.00 0.00 H new ATOM 49 N GLU A 4 11.567 4.524 17.466 1.00 0.00 N ATOM 50 CA GLU A 4 12.250 5.064 16.295 1.00 0.00 C ATOM 51 C GLU A 4 11.786 4.201 15.132 1.00 0.00 C ATOM 52 O GLU A 4 11.359 3.067 15.361 1.00 0.00 O ATOM 53 CB GLU A 4 13.768 5.008 16.465 1.00 0.00 C ATOM 54 CG GLU A 4 14.229 5.632 17.775 1.00 0.00 C ATOM 55 CD GLU A 4 15.729 5.675 17.961 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.504 5.175 17.116 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.167 6.210 19.013 1.00 0.00 O ATOM 0 H GLU A 4 11.719 3.527 17.617 1.00 0.00 H new ATOM 0 HA GLU A 4 12.013 6.116 16.134 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.097 3.970 16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.243 5.526 15.632 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.840 6.648 17.834 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.790 5.074 18.602 1.00 0.00 H new ATOM 64 N ILE A 5 11.840 4.706 13.908 1.00 0.00 N ATOM 65 CA ILE A 5 11.507 3.906 12.732 1.00 0.00 C ATOM 66 C ILE A 5 12.659 4.121 11.766 1.00 0.00 C ATOM 67 O ILE A 5 12.873 5.233 11.292 1.00 0.00 O ATOM 68 CB ILE A 5 10.177 4.312 12.027 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.005 4.391 13.022 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.838 3.287 10.915 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.737 5.022 12.457 1.00 0.00 C ATOM 0 H ILE A 5 12.111 5.667 13.700 1.00 0.00 H new ATOM 0 HA ILE A 5 11.362 2.871 13.041 1.00 0.00 H new ATOM 0 HB ILE A 5 10.321 5.302 11.594 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.771 3.385 13.369 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.323 4.963 13.894 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.908 3.575 10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.643 3.267 10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.724 2.297 11.356 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.964 5.037 13.226 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.950 6.042 12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.389 4.439 11.604 1.00 0.00 H new ATOM 83 N CYS A 6 13.422 3.078 11.491 1.00 0.00 N ATOM 84 CA CYS A 6 14.543 3.180 10.567 1.00 0.00 C ATOM 85 C CYS A 6 13.994 2.764 9.211 1.00 0.00 C ATOM 86 O CYS A 6 13.367 1.713 9.129 1.00 0.00 O ATOM 87 CB CYS A 6 15.648 2.235 11.033 1.00 0.00 C ATOM 88 SG CYS A 6 16.092 2.547 12.755 1.00 0.00 S ATOM 0 H CYS A 6 13.288 2.150 11.893 1.00 0.00 H new ATOM 0 HA CYS A 6 14.967 4.183 10.517 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.318 1.202 10.921 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.527 2.359 10.400 1.00 0.00 H new ATOM 0 HG CYS A 6 17.032 1.725 13.117 1.00 0.00 H new ATOM 94 N VAL A 7 14.161 3.560 8.163 1.00 0.00 N ATOM 95 CA VAL A 7 13.582 3.238 6.854 1.00 0.00 C ATOM 96 C VAL A 7 14.571 3.400 5.714 1.00 0.00 C ATOM 97 O VAL A 7 15.592 4.063 5.845 1.00 0.00 O ATOM 98 CB VAL A 7 12.334 4.117 6.537 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.218 3.841 7.538 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.662 5.617 6.526 1.00 0.00 C ATOM 0 H VAL A 7 14.690 4.432 8.188 1.00 0.00 H new ATOM 0 HA VAL A 7 13.293 2.190 6.927 1.00 0.00 H new ATOM 0 HB VAL A 7 12.003 3.844 5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.355 4.463 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.933 2.790 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.567 4.072 8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.760 6.185 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.043 5.913 7.503 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.417 5.819 5.766 1.00 0.00 H new ATOM 110 N LYS A 8 14.247 2.809 4.573 1.00 0.00 N ATOM 111 CA LYS A 8 15.039 3.006 3.361 1.00 0.00 C ATOM 112 C LYS A 8 14.753 4.437 2.918 1.00 0.00 C ATOM 113 O LYS A 8 13.594 4.840 2.805 1.00 0.00 O ATOM 114 CB LYS A 8 14.617 1.995 2.289 1.00 0.00 C ATOM 115 CG LYS A 8 15.365 2.102 0.964 1.00 0.00 C ATOM 116 CD LYS A 8 14.908 1.005 0.002 1.00 0.00 C ATOM 117 CE LYS A 8 15.617 1.073 -1.347 1.00 0.00 C ATOM 118 NZ LYS A 8 15.138 2.192 -2.216 1.00 0.00 N ATOM 0 H LYS A 8 13.444 2.190 4.458 1.00 0.00 H new ATOM 0 HA LYS A 8 16.105 2.853 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.756 0.989 2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.551 2.117 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.189 3.081 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.438 2.018 1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.091 0.031 0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.832 1.088 -0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.688 1.186 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.474 0.129 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.660 2.181 -3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.122 2.075 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.299 3.099 -1.734 1.00 0.00 H new ATOM 132 N ALA A 9 15.809 5.206 2.729 1.00 0.00 N ATOM 133 CA ALA A 9 15.701 6.592 2.306 1.00 0.00 C ATOM 134 C ALA A 9 15.541 6.671 0.785 1.00 0.00 C ATOM 135 O ALA A 9 15.627 5.659 0.087 1.00 0.00 O ATOM 136 CB ALA A 9 16.937 7.321 2.773 1.00 0.00 C ATOM 0 H ALA A 9 16.768 4.888 2.864 1.00 0.00 H new ATOM 0 HA ALA A 9 14.820 7.060 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.880 8.366 2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.004 7.264 3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.820 6.861 2.330 1.00 0.00 H new ATOM 142 N ALA A 10 15.282 7.870 0.288 1.00 0.00 N ATOM 143 CA ALA A 10 15.089 8.119 -1.138 1.00 0.00 C ATOM 144 C ALA A 10 16.306 7.882 -2.037 1.00 0.00 C ATOM 145 O ALA A 10 17.444 8.210 -1.704 1.00 0.00 O ATOM 146 CB ALA A 10 14.602 9.549 -1.303 1.00 0.00 C ATOM 0 H ALA A 10 15.198 8.707 0.865 1.00 0.00 H new ATOM 0 HA ALA A 10 14.362 7.380 -1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.450 9.762 -2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.661 9.677 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.346 10.236 -0.898 1.00 0.00 H new ATOM 152 N VAL A 11 16.033 7.361 -3.221 1.00 0.00 N ATOM 153 CA VAL A 11 17.067 7.172 -4.238 1.00 0.00 C ATOM 154 C VAL A 11 17.591 8.559 -4.618 1.00 0.00 C ATOM 155 O VAL A 11 16.814 9.497 -4.800 1.00 0.00 O ATOM 156 CB VAL A 11 16.497 6.391 -5.461 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.514 6.256 -6.600 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.064 4.978 -5.025 1.00 0.00 C ATOM 0 H VAL A 11 15.102 7.059 -3.508 1.00 0.00 H new ATOM 0 HA VAL A 11 17.891 6.569 -3.857 1.00 0.00 H new ATOM 0 HB VAL A 11 15.646 6.964 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.065 5.704 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.809 7.247 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.393 5.720 -6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.667 4.438 -5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 11 16.924 4.441 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.294 5.054 -4.257 1.00 0.00 H new ATOM 168 N GLY A 12 18.907 8.693 -4.709 1.00 0.00 N ATOM 169 CA GLY A 12 19.548 9.937 -5.108 1.00 0.00 C ATOM 170 C GLY A 12 19.828 10.944 -4.009 1.00 0.00 C ATOM 171 O GLY A 12 20.689 11.828 -4.183 1.00 0.00 O ATOM 0 H GLY A 12 19.562 7.938 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.493 9.692 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.920 10.418 -5.858 1.00 0.00 H new ATOM 175 N ALA A 13 19.117 10.852 -2.895 1.00 0.00 N ATOM 176 CA ALA A 13 19.195 11.846 -1.829 1.00 0.00 C ATOM 177 C ALA A 13 18.732 11.305 -0.465 1.00 0.00 C ATOM 178 O ALA A 13 17.526 11.255 -0.212 1.00 0.00 O ATOM 179 CB ALA A 13 18.314 13.048 -2.228 1.00 0.00 C ATOM 0 H ALA A 13 18.470 10.088 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 13 20.240 12.132 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 13 18.356 13.806 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.679 13.472 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.284 12.717 -2.357 1.00 0.00 H new ATOM 185 N PRO A 14 19.654 10.935 0.442 1.00 0.00 N ATOM 186 CA PRO A 14 19.161 10.546 1.772 1.00 0.00 C ATOM 187 C PRO A 14 18.669 11.721 2.636 1.00 0.00 C ATOM 188 O PRO A 14 19.464 12.408 3.300 1.00 0.00 O ATOM 189 CB PRO A 14 20.375 9.842 2.386 1.00 0.00 C ATOM 190 CG PRO A 14 21.555 10.516 1.761 1.00 0.00 C ATOM 191 CD PRO A 14 21.126 10.841 0.354 1.00 0.00 C ATOM 0 HA PRO A 14 18.271 9.920 1.708 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.387 9.946 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.367 8.774 2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.828 11.419 2.308 1.00 0.00 H new ATOM 0 HG3 PRO A 14 22.429 9.864 1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.566 11.777 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 14 21.435 10.066 -0.347 1.00 0.00 H new ATOM 199 N ASN A 15 17.361 11.965 2.630 1.00 0.00 N ATOM 200 CA ASN A 15 16.726 12.982 3.486 1.00 0.00 C ATOM 201 C ASN A 15 15.224 12.769 3.696 1.00 0.00 C ATOM 202 O ASN A 15 14.701 12.964 4.799 1.00 0.00 O ATOM 203 CB ASN A 15 16.922 14.381 2.885 1.00 0.00 C ATOM 204 CG ASN A 15 16.510 15.475 3.836 1.00 0.00 C ATOM 205 OD1 ASN A 15 15.599 16.254 3.557 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.175 15.567 4.955 1.00 0.00 N ATOM 0 H ASN A 15 16.703 11.465 2.032 1.00 0.00 H new ATOM 0 HA ASN A 15 17.216 12.887 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.969 14.514 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.342 14.464 1.966 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.945 16.299 5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.925 14.906 5.158 1.00 0.00 H new ATOM 213 N ILE A 16 14.533 12.370 2.639 1.00 0.00 N ATOM 214 CA ILE A 16 13.125 11.968 2.700 1.00 0.00 C ATOM 215 C ILE A 16 13.167 10.437 2.603 1.00 0.00 C ATOM 216 O ILE A 16 14.156 9.884 2.100 1.00 0.00 O ATOM 217 CB ILE A 16 12.293 12.620 1.534 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.512 14.151 1.495 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.767 12.324 1.687 1.00 0.00 C ATOM 220 CD1 ILE A 16 12.010 14.865 0.228 1.00 0.00 C ATOM 0 H ILE A 16 14.933 12.314 1.702 1.00 0.00 H new ATOM 0 HA ILE A 16 12.630 12.301 3.612 1.00 0.00 H new ATOM 0 HB ILE A 16 12.645 12.178 0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.016 14.593 2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.578 14.350 1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.222 12.789 0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.602 11.247 1.669 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.411 12.730 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.214 15.933 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.523 14.461 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.937 14.708 0.123 1.00 0.00 H new ATOM 232 N LEU A 17 12.122 9.754 3.062 1.00 0.00 N ATOM 233 CA LEU A 17 11.982 8.304 2.884 1.00 0.00 C ATOM 234 C LEU A 17 11.884 7.959 1.397 1.00 0.00 C ATOM 235 O LEU A 17 11.558 8.812 0.565 1.00 0.00 O ATOM 236 CB LEU A 17 10.732 7.781 3.609 1.00 0.00 C ATOM 237 CG LEU A 17 9.370 8.253 3.065 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.492 7.068 2.696 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.665 9.142 4.076 1.00 0.00 C ATOM 0 H LEU A 17 11.348 10.185 3.567 1.00 0.00 H new ATOM 0 HA LEU A 17 12.864 7.828 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.752 6.692 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.799 8.072 4.657 1.00 0.00 H new ATOM 0 HG LEU A 17 9.553 8.836 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.536 7.428 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.988 6.473 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.322 6.452 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.706 9.464 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.501 8.585 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.282 10.016 4.285 1.00 0.00 H new ATOM 251 N GLY A 18 12.161 6.708 1.062 1.00 0.00 N ATOM 252 CA GLY A 18 12.137 6.263 -0.320 1.00 0.00 C ATOM 253 C GLY A 18 11.071 5.232 -0.588 1.00 0.00 C ATOM 254 O GLY A 18 10.358 4.816 0.323 1.00 0.00 O ATOM 0 H GLY A 18 12.406 5.981 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.975 7.123 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.111 5.847 -0.579 1.00 0.00 H new ATOM 258 N ASP A 19 11.007 4.778 -1.831 1.00 0.00 N ATOM 259 CA ASP A 19 10.082 3.709 -2.213 1.00 0.00 C ATOM 260 C ASP A 19 10.561 2.350 -1.691 1.00 0.00 C ATOM 261 O ASP A 19 11.311 1.618 -2.345 1.00 0.00 O ATOM 262 CB ASP A 19 9.855 3.667 -3.733 1.00 0.00 C ATOM 263 CG ASP A 19 8.735 2.696 -4.142 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.235 1.921 -3.295 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.385 2.641 -5.346 1.00 0.00 O ATOM 0 H ASP A 19 11.583 5.130 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 19 9.122 3.931 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.609 4.668 -4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.782 3.374 -4.226 1.00 0.00 H new ATOM 270 N CYS A 20 10.078 1.988 -0.514 1.00 0.00 N ATOM 271 CA CYS A 20 10.169 0.618 -0.023 1.00 0.00 C ATOM 272 C CYS A 20 8.726 0.267 0.308 1.00 0.00 C ATOM 273 O CYS A 20 8.042 1.072 0.953 1.00 0.00 O ATOM 274 CB CYS A 20 11.075 0.507 1.203 1.00 0.00 C ATOM 275 SG CYS A 20 11.085 -1.138 1.971 1.00 0.00 S ATOM 0 H CYS A 20 9.613 2.630 0.128 1.00 0.00 H new ATOM 0 HA CYS A 20 10.615 -0.060 -0.751 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.093 0.767 0.914 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.757 1.240 1.944 1.00 0.00 H new ATOM 0 HG CYS A 20 12.313 -1.529 2.144 1.00 0.00 H new ATOM 280 N PRO A 21 8.237 -0.912 -0.123 1.00 0.00 N ATOM 281 CA PRO A 21 6.811 -1.161 0.116 1.00 0.00 C ATOM 282 C PRO A 21 6.490 -1.248 1.595 1.00 0.00 C ATOM 283 O PRO A 21 5.452 -0.796 2.082 1.00 0.00 O ATOM 284 CB PRO A 21 6.588 -2.536 -0.535 1.00 0.00 C ATOM 285 CG PRO A 21 7.699 -2.692 -1.499 1.00 0.00 C ATOM 286 CD PRO A 21 8.860 -2.052 -0.824 1.00 0.00 C ATOM 0 HA PRO A 21 6.183 -0.363 -0.281 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.599 -3.331 0.210 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.621 -2.582 -1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.894 -3.742 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.473 -2.207 -2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.352 -2.734 -0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.615 -1.725 -1.539 1.00 0.00 H new ATOM 294 N PHE A 22 7.415 -1.860 2.318 1.00 0.00 N ATOM 295 CA PHE A 22 7.185 -2.164 3.716 1.00 0.00 C ATOM 296 C PHE A 22 7.463 -0.963 4.607 1.00 0.00 C ATOM 297 O PHE A 22 6.924 -0.882 5.700 1.00 0.00 O ATOM 298 CB PHE A 22 8.033 -3.369 4.119 1.00 0.00 C ATOM 299 CG PHE A 22 7.970 -4.513 3.137 1.00 0.00 C ATOM 300 CD1 PHE A 22 6.756 -4.928 2.545 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.161 -5.168 2.776 1.00 0.00 C ATOM 302 CE1 PHE A 22 6.741 -5.965 1.577 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.155 -6.218 1.830 1.00 0.00 C ATOM 304 CZ PHE A 22 7.947 -6.608 1.217 1.00 0.00 C ATOM 0 H PHE A 22 8.324 -2.153 1.961 1.00 0.00 H new ATOM 0 HA PHE A 22 6.132 -2.411 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.070 -3.052 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.704 -3.723 5.096 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.831 -4.451 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.094 -4.864 3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.810 -6.262 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.076 -6.722 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.943 -7.394 0.476 1.00 0.00 H new ATOM 314 N CYS A 23 8.251 0.005 4.146 1.00 0.00 N ATOM 315 CA CYS A 23 8.548 1.161 4.998 1.00 0.00 C ATOM 316 C CYS A 23 7.285 1.976 5.195 1.00 0.00 C ATOM 317 O CYS A 23 7.003 2.480 6.275 1.00 0.00 O ATOM 318 CB CYS A 23 9.675 2.043 4.446 1.00 0.00 C ATOM 319 SG CYS A 23 9.293 3.122 3.042 1.00 0.00 S ATOM 0 H CYS A 23 8.683 0.019 3.222 1.00 0.00 H new ATOM 0 HA CYS A 23 8.903 0.778 5.955 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.039 2.669 5.260 1.00 0.00 H new ATOM 0 HB3 CYS A 23 10.498 1.391 4.153 1.00 0.00 H new ATOM 0 HG CYS A 23 8.746 2.422 2.093 1.00 0.00 H new ATOM 324 N GLN A 24 6.473 2.020 4.156 1.00 0.00 N ATOM 325 CA GLN A 24 5.213 2.720 4.262 1.00 0.00 C ATOM 326 C GLN A 24 4.214 1.920 5.097 1.00 0.00 C ATOM 327 O GLN A 24 3.407 2.533 5.768 1.00 0.00 O ATOM 328 CB GLN A 24 4.684 3.068 2.869 1.00 0.00 C ATOM 329 CG GLN A 24 5.452 4.145 2.120 1.00 0.00 C ATOM 330 CD GLN A 24 5.181 5.536 2.646 1.00 0.00 C ATOM 331 OE1 GLN A 24 5.356 5.824 3.816 1.00 0.00 O ATOM 332 NE2 GLN A 24 4.745 6.409 1.783 1.00 0.00 N ATOM 0 H GLN A 24 6.659 1.590 3.250 1.00 0.00 H new ATOM 0 HA GLN A 24 5.367 3.661 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.684 2.161 2.264 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.646 3.388 2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.520 3.938 2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.188 4.104 1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.608 6.139 0.809 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.541 7.363 2.081 1.00 0.00 H new ATOM 341 N ARG A 25 4.305 0.592 5.175 1.00 0.00 N ATOM 342 CA ARG A 25 3.398 -0.169 6.062 1.00 0.00 C ATOM 343 C ARG A 25 3.573 0.251 7.521 1.00 0.00 C ATOM 344 O ARG A 25 2.595 0.346 8.269 1.00 0.00 O ATOM 345 CB ARG A 25 3.614 -1.697 6.015 1.00 0.00 C ATOM 346 CG ARG A 25 3.346 -2.425 4.705 1.00 0.00 C ATOM 347 CD ARG A 25 3.409 -3.953 4.896 1.00 0.00 C ATOM 348 NE ARG A 25 3.235 -4.687 3.631 1.00 0.00 N ATOM 349 CZ ARG A 25 3.073 -5.998 3.482 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.048 -6.850 4.470 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.912 -6.477 2.281 1.00 0.00 N ATOM 0 H ARG A 25 4.975 0.026 4.654 1.00 0.00 H new ATOM 0 HA ARG A 25 2.400 0.062 5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.647 -1.895 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.981 -2.146 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.365 -2.143 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.079 -2.118 3.958 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.368 -4.221 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.636 -4.260 5.600 1.00 0.00 H new ATOM 0 HE ARG A 25 3.239 -4.129 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.157 -6.522 5.430 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.920 -7.844 4.283 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.912 -5.849 1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.786 -7.480 2.145 1.00 0.00 H new ATOM 365 N VAL A 26 4.813 0.487 7.935 1.00 0.00 N ATOM 366 CA VAL A 26 5.081 0.874 9.322 1.00 0.00 C ATOM 367 C VAL A 26 4.819 2.361 9.558 1.00 0.00 C ATOM 368 O VAL A 26 4.164 2.723 10.534 1.00 0.00 O ATOM 369 CB VAL A 26 6.498 0.421 9.816 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.637 0.759 8.851 1.00 0.00 C ATOM 371 CG2 VAL A 26 6.816 1.001 11.182 1.00 0.00 C ATOM 0 H VAL A 26 5.640 0.419 7.342 1.00 0.00 H new ATOM 0 HA VAL A 26 4.368 0.329 9.941 1.00 0.00 H new ATOM 0 HB VAL A 26 6.437 -0.666 9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.582 0.412 9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.461 0.268 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.680 1.838 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.805 0.669 11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.799 2.090 11.128 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.072 0.662 11.903 1.00 0.00 H new ATOM 381 N LEU A 27 5.269 3.233 8.666 1.00 0.00 N ATOM 382 CA LEU A 27 5.083 4.669 8.875 1.00 0.00 C ATOM 383 C LEU A 27 3.601 5.012 8.939 1.00 0.00 C ATOM 384 O LEU A 27 3.171 5.821 9.760 1.00 0.00 O ATOM 385 CB LEU A 27 5.749 5.451 7.741 1.00 0.00 C ATOM 386 CG LEU A 27 7.278 5.578 7.788 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.789 6.049 6.436 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.725 6.561 8.872 1.00 0.00 C ATOM 0 H LEU A 27 5.757 2.982 7.806 1.00 0.00 H new ATOM 0 HA LEU A 27 5.546 4.945 9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.477 4.978 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.326 6.455 7.728 1.00 0.00 H new ATOM 0 HG LEU A 27 7.692 4.598 8.026 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.875 6.139 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.508 5.327 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.351 7.019 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.813 6.627 8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.303 7.545 8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.378 6.213 9.845 1.00 0.00 H new ATOM 400 N LEU A 28 2.814 4.346 8.106 1.00 0.00 N ATOM 401 CA LEU A 28 1.379 4.580 8.036 1.00 0.00 C ATOM 402 C LEU A 28 0.590 4.270 9.297 1.00 0.00 C ATOM 403 O LEU A 28 -0.227 5.087 9.711 1.00 0.00 O ATOM 404 CB LEU A 28 0.829 3.720 6.906 1.00 0.00 C ATOM 405 CG LEU A 28 -0.668 3.729 6.622 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.155 5.113 6.266 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.917 2.732 5.501 1.00 0.00 C ATOM 0 H LEU A 28 3.151 3.631 7.462 1.00 0.00 H new ATOM 0 HA LEU A 28 1.257 5.652 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.338 4.019 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.118 2.689 7.109 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.229 3.441 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.227 5.082 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.957 5.793 7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.633 5.465 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.981 2.707 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.356 3.032 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.592 1.741 5.817 1.00 0.00 H new ATOM 419 N SER A 29 0.791 3.112 9.908 1.00 0.00 N ATOM 420 CA SER A 29 -0.016 2.756 11.074 1.00 0.00 C ATOM 421 C SER A 29 0.407 3.600 12.269 1.00 0.00 C ATOM 422 O SER A 29 -0.406 3.958 13.120 1.00 0.00 O ATOM 423 CB SER A 29 0.135 1.270 11.382 1.00 0.00 C ATOM 424 OG SER A 29 1.504 0.914 11.477 1.00 0.00 O ATOM 0 H SER A 29 1.484 2.418 9.629 1.00 0.00 H new ATOM 0 HA SER A 29 -1.066 2.956 10.860 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.373 1.034 12.317 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.346 0.681 10.601 1.00 0.00 H new ATOM 0 HG SER A 29 1.580 -0.042 11.676 1.00 0.00 H new ATOM 430 N LEU A 30 1.682 3.959 12.316 1.00 0.00 N ATOM 431 CA LEU A 30 2.189 4.817 13.383 1.00 0.00 C ATOM 432 C LEU A 30 1.629 6.228 13.268 1.00 0.00 C ATOM 433 O LEU A 30 1.136 6.785 14.246 1.00 0.00 O ATOM 434 CB LEU A 30 3.721 4.860 13.334 1.00 0.00 C ATOM 435 CG LEU A 30 4.496 3.810 14.149 1.00 0.00 C ATOM 436 CD1 LEU A 30 4.335 4.105 15.614 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.116 2.361 13.926 1.00 0.00 C ATOM 0 H LEU A 30 2.383 3.672 11.633 1.00 0.00 H new ATOM 0 HA LEU A 30 1.866 4.399 14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.025 4.766 12.292 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.039 5.847 13.671 1.00 0.00 H new ATOM 0 HG LEU A 30 5.522 3.903 13.794 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.882 3.364 16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.727 5.099 15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.278 4.067 15.879 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.733 1.722 14.557 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.066 2.217 14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.275 2.100 12.880 1.00 0.00 H new ATOM 449 N GLU A 31 1.641 6.798 12.073 1.00 0.00 N ATOM 450 CA GLU A 31 1.050 8.121 11.878 1.00 0.00 C ATOM 451 C GLU A 31 -0.457 8.076 12.117 1.00 0.00 C ATOM 452 O GLU A 31 -1.037 9.032 12.624 1.00 0.00 O ATOM 453 CB GLU A 31 1.336 8.627 10.458 1.00 0.00 C ATOM 454 CG GLU A 31 0.900 10.070 10.167 1.00 0.00 C ATOM 455 CD GLU A 31 1.691 11.081 10.966 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.884 10.848 11.205 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.141 12.113 11.419 1.00 0.00 O ATOM 0 H GLU A 31 2.044 6.378 11.235 1.00 0.00 H new ATOM 0 HA GLU A 31 1.499 8.806 12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.407 8.545 10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.838 7.966 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.021 10.276 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.160 10.180 10.395 1.00 0.00 H new ATOM 464 N GLU A 32 -1.100 6.962 11.791 1.00 0.00 N ATOM 465 CA GLU A 32 -2.535 6.814 12.024 1.00 0.00 C ATOM 466 C GLU A 32 -2.890 6.875 13.501 1.00 0.00 C ATOM 467 O GLU A 32 -3.894 7.488 13.900 1.00 0.00 O ATOM 468 CB GLU A 32 -3.026 5.474 11.475 1.00 0.00 C ATOM 469 CG GLU A 32 -4.526 5.283 11.538 1.00 0.00 C ATOM 470 CD GLU A 32 -4.937 3.912 11.059 1.00 0.00 C ATOM 471 OE1 GLU A 32 -4.111 3.155 10.510 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.115 3.555 11.272 1.00 0.00 O ATOM 0 H GLU A 32 -0.654 6.149 11.366 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.019 7.646 11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.704 5.380 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.546 4.669 12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.868 5.428 12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.015 6.043 10.928 1.00 0.00 H new ATOM 479 N LYS A 33 -2.068 6.215 14.306 1.00 0.00 N ATOM 480 CA LYS A 33 -2.248 6.168 15.758 1.00 0.00 C ATOM 481 C LYS A 33 -1.763 7.438 16.441 1.00 0.00 C ATOM 482 O LYS A 33 -2.162 7.710 17.580 1.00 0.00 O ATOM 483 CB LYS A 33 -1.552 4.927 16.319 1.00 0.00 C ATOM 484 CG LYS A 33 -2.347 3.668 15.985 1.00 0.00 C ATOM 485 CD LYS A 33 -1.681 2.400 16.479 1.00 0.00 C ATOM 486 CE LYS A 33 -2.661 1.232 16.442 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.064 0.817 15.072 1.00 0.00 N ATOM 0 H LYS A 33 -1.256 5.695 13.974 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.316 6.102 15.968 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.547 4.849 15.905 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.446 5.020 17.400 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.341 3.745 16.425 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.481 3.605 14.905 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.813 2.174 15.860 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.318 2.546 17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.211 0.379 16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.554 1.504 17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.099 0.719 15.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.755 1.536 14.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.620 -0.095 14.841 1.00 0.00 H new ATOM 501 N LYS A 34 -0.967 8.222 15.724 1.00 0.00 N ATOM 502 CA LYS A 34 -0.440 9.522 16.159 1.00 0.00 C ATOM 503 C LYS A 34 0.399 9.428 17.423 1.00 0.00 C ATOM 504 O LYS A 34 0.283 10.282 18.312 1.00 0.00 O ATOM 505 CB LYS A 34 -1.550 10.571 16.336 1.00 0.00 C ATOM 506 CG LYS A 34 -2.403 10.812 15.102 1.00 0.00 C ATOM 507 CD LYS A 34 -3.477 11.862 15.371 1.00 0.00 C ATOM 508 CE LYS A 34 -4.323 12.111 14.128 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.370 13.158 14.373 1.00 0.00 N ATOM 0 H LYS A 34 -0.656 7.965 14.787 1.00 0.00 H new ATOM 0 HA LYS A 34 0.216 9.850 15.352 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.199 10.258 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.094 11.515 16.635 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.770 11.138 14.277 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.873 9.878 14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.116 11.532 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.008 12.793 15.688 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.679 12.425 13.306 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.802 11.181 13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.927 13.302 13.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.999 12.847 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.911 14.052 14.642 1.00 0.00 H new ATOM 523 N ILE A 35 1.222 8.393 17.531 1.00 0.00 N ATOM 524 CA ILE A 35 2.061 8.193 18.718 1.00 0.00 C ATOM 525 C ILE A 35 3.483 8.653 18.372 1.00 0.00 C ATOM 526 O ILE A 35 3.835 8.709 17.181 1.00 0.00 O ATOM 527 CB ILE A 35 1.956 6.737 19.253 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.482 5.709 18.243 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.501 6.436 19.655 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.620 4.306 18.842 1.00 0.00 C ATOM 0 H ILE A 35 1.331 7.676 16.814 1.00 0.00 H new ATOM 0 HA ILE A 35 1.713 8.799 19.554 1.00 0.00 H new ATOM 0 HB ILE A 35 2.592 6.653 20.134 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.808 5.669 17.387 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.452 6.037 17.869 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.431 5.415 20.030 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.188 7.131 20.434 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.147 6.549 18.786 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.996 3.621 18.082 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.316 4.335 19.680 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.646 3.962 19.191 1.00 0.00 H new ATOM 542 N PRO A 36 4.289 9.058 19.372 1.00 0.00 N ATOM 543 CA PRO A 36 5.577 9.674 19.026 1.00 0.00 C ATOM 544 C PRO A 36 6.659 8.762 18.440 1.00 0.00 C ATOM 545 O PRO A 36 7.173 7.859 19.109 1.00 0.00 O ATOM 546 CB PRO A 36 6.031 10.257 20.371 1.00 0.00 C ATOM 547 CG PRO A 36 5.442 9.352 21.384 1.00 0.00 C ATOM 548 CD PRO A 36 4.073 9.090 20.832 1.00 0.00 C ATOM 0 HA PRO A 36 5.437 10.384 18.211 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.118 10.283 20.446 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.678 11.280 20.500 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.019 8.433 21.491 1.00 0.00 H new ATOM 0 HG3 PRO A 36 5.400 9.818 22.368 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.667 8.147 21.198 1.00 0.00 H new ATOM 0 HD3 PRO A 36 3.369 9.872 21.116 1.00 0.00 H new ATOM 556 N TYR A 37 7.082 9.058 17.216 1.00 0.00 N ATOM 557 CA TYR A 37 8.194 8.344 16.585 1.00 0.00 C ATOM 558 C TYR A 37 9.292 9.274 16.081 1.00 0.00 C ATOM 559 O TYR A 37 9.064 10.465 15.795 1.00 0.00 O ATOM 560 CB TYR A 37 7.717 7.423 15.449 1.00 0.00 C ATOM 561 CG TYR A 37 7.088 8.092 14.238 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.886 8.593 13.183 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.685 8.158 14.103 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.289 9.174 12.027 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.086 8.739 12.946 1.00 0.00 C ATOM 566 CZ TYR A 37 5.897 9.255 11.933 1.00 0.00 C ATOM 567 OH TYR A 37 5.349 9.882 10.838 1.00 0.00 O ATOM 0 H TYR A 37 6.672 9.790 16.636 1.00 0.00 H new ATOM 0 HA TYR A 37 8.626 7.728 17.374 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.570 6.836 15.107 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.993 6.721 15.863 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.962 8.534 13.255 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.056 7.763 14.887 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.909 9.550 11.227 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.011 8.780 12.854 1.00 0.00 H new ATOM 0 HH TYR A 37 4.505 10.309 11.094 1.00 0.00 H new ATOM 577 N LYS A 38 10.486 8.703 15.970 1.00 0.00 N ATOM 578 CA LYS A 38 11.652 9.341 15.350 1.00 0.00 C ATOM 579 C LYS A 38 11.999 8.635 14.038 1.00 0.00 C ATOM 580 O LYS A 38 12.419 7.483 14.062 1.00 0.00 O ATOM 581 CB LYS A 38 12.856 9.240 16.297 1.00 0.00 C ATOM 582 CG LYS A 38 12.636 9.854 17.673 1.00 0.00 C ATOM 583 CD LYS A 38 13.896 9.764 18.529 1.00 0.00 C ATOM 584 CE LYS A 38 13.661 10.331 19.927 1.00 0.00 C ATOM 585 NZ LYS A 38 12.705 9.514 20.755 1.00 0.00 N ATOM 0 H LYS A 38 10.679 7.763 16.315 1.00 0.00 H new ATOM 0 HA LYS A 38 11.417 10.387 15.152 1.00 0.00 H new ATOM 0 HB2 LYS A 38 13.117 8.189 16.421 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.711 9.728 15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.341 10.898 17.565 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.815 9.342 18.175 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.213 8.724 18.605 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.706 10.309 18.045 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.616 10.397 20.449 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.275 11.347 19.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.656 9.906 21.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.760 9.541 20.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.038 8.530 20.799 1.00 0.00 H new ATOM 599 N SER A 39 11.795 9.275 12.897 1.00 0.00 N ATOM 600 CA SER A 39 12.094 8.648 11.602 1.00 0.00 C ATOM 601 C SER A 39 13.570 8.806 11.229 1.00 0.00 C ATOM 602 O SER A 39 14.080 9.937 11.214 1.00 0.00 O ATOM 603 CB SER A 39 11.246 9.288 10.506 1.00 0.00 C ATOM 604 OG SER A 39 11.463 8.646 9.261 1.00 0.00 O ATOM 0 H SER A 39 11.426 10.224 12.832 1.00 0.00 H new ATOM 0 HA SER A 39 11.864 7.586 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.191 9.226 10.773 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.491 10.347 10.422 1.00 0.00 H new ATOM 0 HG SER A 39 10.909 9.070 8.573 1.00 0.00 H new ATOM 610 N HIS A 40 14.257 7.707 10.942 1.00 0.00 N ATOM 611 CA HIS A 40 15.679 7.711 10.582 1.00 0.00 C ATOM 612 C HIS A 40 15.927 7.091 9.220 1.00 0.00 C ATOM 613 O HIS A 40 15.309 6.096 8.848 1.00 0.00 O ATOM 614 CB HIS A 40 16.489 6.953 11.629 1.00 0.00 C ATOM 615 CG HIS A 40 16.448 7.608 12.971 1.00 0.00 C ATOM 616 ND1 HIS A 40 16.382 6.941 14.166 1.00 0.00 N ATOM 617 CD2 HIS A 40 16.444 8.923 13.301 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.260 7.845 15.138 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.304 9.074 14.661 1.00 0.00 N ATOM 0 H HIS A 40 13.842 6.775 10.951 1.00 0.00 H new ATOM 0 HA HIS A 40 15.995 8.754 10.543 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.106 5.936 11.713 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.524 6.877 11.297 1.00 0.00 H new ATOM 0 HD2 HIS A 40 16.537 9.736 12.596 1.00 0.00 H new ATOM 0 HE1 HIS A 40 16.140 7.602 16.183 1.00 0.00 H new ATOM 0 HE2 HIS A 40 16.247 9.946 15.186 1.00 0.00 H new ATOM 626 N LEU A 41 16.822 7.711 8.466 1.00 0.00 N ATOM 627 CA LEU A 41 17.012 7.388 7.055 1.00 0.00 C ATOM 628 C LEU A 41 18.245 6.518 6.836 1.00 0.00 C ATOM 629 O LEU A 41 19.367 6.946 7.124 1.00 0.00 O ATOM 630 CB LEU A 41 17.172 8.696 6.261 1.00 0.00 C ATOM 631 CG LEU A 41 15.998 9.666 6.028 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.691 8.960 5.668 1.00 0.00 C ATOM 633 CD2 LEU A 41 15.768 10.590 7.217 1.00 0.00 C ATOM 0 H LEU A 41 17.436 8.449 8.810 1.00 0.00 H new ATOM 0 HA LEU A 41 16.140 6.830 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.957 9.268 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.550 8.420 5.277 1.00 0.00 H new ATOM 0 HG LEU A 41 16.299 10.265 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.906 9.702 5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.828 8.386 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.405 8.289 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.931 11.255 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.544 9.995 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 41 16.665 11.183 7.396 1.00 0.00 H new ATOM 645 N ILE A 42 18.057 5.328 6.284 1.00 0.00 N ATOM 646 CA ILE A 42 19.169 4.465 5.889 1.00 0.00 C ATOM 647 C ILE A 42 19.426 4.730 4.403 1.00 0.00 C ATOM 648 O ILE A 42 18.538 4.510 3.565 1.00 0.00 O ATOM 649 CB ILE A 42 18.862 2.947 6.095 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.412 2.678 7.548 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.111 2.092 5.739 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.943 1.241 7.845 1.00 0.00 C ATOM 0 H ILE A 42 17.136 4.932 6.097 1.00 0.00 H new ATOM 0 HA ILE A 42 20.034 4.693 6.512 1.00 0.00 H new ATOM 0 HB ILE A 42 18.048 2.662 5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.240 2.916 8.216 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.600 3.363 7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.883 1.036 5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.383 2.262 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.943 2.378 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.650 1.163 8.892 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.090 0.998 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.756 0.544 7.643 1.00 0.00 H new ATOM 664 N ASN A 43 20.633 5.163 4.061 1.00 0.00 N ATOM 665 CA ASN A 43 21.007 5.473 2.675 1.00 0.00 C ATOM 666 C ASN A 43 21.293 4.216 1.860 1.00 0.00 C ATOM 667 O ASN A 43 22.439 3.845 1.623 1.00 0.00 O ATOM 668 CB ASN A 43 22.234 6.398 2.624 1.00 0.00 C ATOM 669 CG ASN A 43 22.581 6.832 1.214 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.719 6.970 0.349 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.835 7.046 0.960 1.00 0.00 N ATOM 0 H ASN A 43 21.386 5.311 4.733 1.00 0.00 H new ATOM 0 HA ASN A 43 20.150 5.982 2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.044 7.280 3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 43 23.090 5.884 3.063 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.124 7.336 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.532 6.925 1.695 1.00 0.00 H new ATOM 678 N LEU A 44 20.217 3.548 1.466 1.00 0.00 N ATOM 679 CA LEU A 44 20.182 2.546 0.391 1.00 0.00 C ATOM 680 C LEU A 44 21.145 1.367 0.510 1.00 0.00 C ATOM 681 O LEU A 44 21.550 0.792 -0.508 1.00 0.00 O ATOM 682 CB LEU A 44 20.429 3.215 -0.963 1.00 0.00 C ATOM 683 CG LEU A 44 19.627 4.467 -1.318 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.120 4.951 -2.662 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.125 4.241 -1.358 1.00 0.00 C ATOM 0 H LEU A 44 19.305 3.690 1.899 1.00 0.00 H new ATOM 0 HA LEU A 44 19.182 2.121 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.487 3.473 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.243 2.472 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 44 19.785 5.209 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.569 5.846 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.183 5.184 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 44 19.964 4.173 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.623 5.174 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.891 3.484 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 44 17.782 3.903 -0.380 1.00 0.00 H new ATOM 697 N GLY A 45 21.503 1.008 1.734 1.00 0.00 N ATOM 698 CA GLY A 45 22.438 -0.082 1.979 1.00 0.00 C ATOM 699 C GLY A 45 23.682 0.325 2.744 1.00 0.00 C ATOM 700 O GLY A 45 24.579 -0.489 2.970 1.00 0.00 O ATOM 0 H GLY A 45 21.157 1.460 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.925 -0.868 2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.737 -0.511 1.023 1.00 0.00 H new ATOM 704 N ASP A 46 23.767 1.583 3.143 1.00 0.00 N ATOM 705 CA ASP A 46 24.867 2.058 3.985 1.00 0.00 C ATOM 706 C ASP A 46 24.615 1.635 5.434 1.00 0.00 C ATOM 707 O ASP A 46 23.672 2.128 6.058 1.00 0.00 O ATOM 708 CB ASP A 46 24.971 3.583 3.895 1.00 0.00 C ATOM 709 CG ASP A 46 26.182 4.137 4.633 1.00 0.00 C ATOM 710 OD1 ASP A 46 27.238 3.462 4.688 1.00 0.00 O ATOM 711 OD2 ASP A 46 26.145 5.287 5.129 1.00 0.00 O ATOM 0 H ASP A 46 23.086 2.302 2.899 1.00 0.00 H new ATOM 0 HA ASP A 46 25.804 1.621 3.639 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.024 3.878 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 46 24.065 4.029 4.306 1.00 0.00 H new ATOM 716 N LYS A 47 25.403 0.688 5.932 1.00 0.00 N ATOM 717 CA LYS A 47 25.160 0.016 7.218 1.00 0.00 C ATOM 718 C LYS A 47 26.233 0.234 8.300 1.00 0.00 C ATOM 719 O LYS A 47 27.159 -0.579 8.448 1.00 0.00 O ATOM 720 CB LYS A 47 24.849 -1.474 6.983 1.00 0.00 C ATOM 721 CG LYS A 47 25.871 -2.262 6.154 1.00 0.00 C ATOM 722 CD LYS A 47 25.354 -3.644 5.813 1.00 0.00 C ATOM 723 CE LYS A 47 26.351 -4.368 4.918 1.00 0.00 C ATOM 724 NZ LYS A 47 25.797 -5.643 4.365 1.00 0.00 N ATOM 0 H LYS A 47 26.241 0.356 5.453 1.00 0.00 H new ATOM 0 HA LYS A 47 24.285 0.505 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.750 -1.959 7.954 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.880 -1.547 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.095 -1.718 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.805 -2.347 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.191 -4.216 6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.390 -3.567 5.309 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.640 -3.713 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.256 -4.584 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 26.511 -6.100 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.545 -6.280 5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.949 -5.437 3.800 1.00 0.00 H new ATOM 738 N PRO A 48 26.109 1.306 9.106 1.00 0.00 N ATOM 739 CA PRO A 48 26.981 1.397 10.288 1.00 0.00 C ATOM 740 C PRO A 48 26.646 0.276 11.269 1.00 0.00 C ATOM 741 O PRO A 48 25.627 -0.400 11.095 1.00 0.00 O ATOM 742 CB PRO A 48 26.646 2.779 10.855 1.00 0.00 C ATOM 743 CG PRO A 48 25.243 2.988 10.455 1.00 0.00 C ATOM 744 CD PRO A 48 25.183 2.454 9.056 1.00 0.00 C ATOM 0 HA PRO A 48 28.044 1.287 10.072 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.762 2.807 11.938 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.299 3.550 10.445 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.556 2.458 11.115 1.00 0.00 H new ATOM 0 HG3 PRO A 48 24.970 4.043 10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.173 2.148 8.783 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.500 3.198 8.325 1.00 0.00 H new ATOM 752 N GLN A 49 27.469 0.070 12.292 1.00 0.00 N ATOM 753 CA GLN A 49 27.289 -1.060 13.211 1.00 0.00 C ATOM 754 C GLN A 49 25.888 -1.068 13.811 1.00 0.00 C ATOM 755 O GLN A 49 25.266 -2.122 13.895 1.00 0.00 O ATOM 756 CB GLN A 49 28.332 -1.005 14.338 1.00 0.00 C ATOM 757 CG GLN A 49 28.350 -2.226 15.274 1.00 0.00 C ATOM 758 CD GLN A 49 28.944 -3.483 14.650 1.00 0.00 C ATOM 759 OE1 GLN A 49 28.205 -4.555 14.689 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 30.072 -3.499 14.152 1.00 0.00 N flip ATOM 0 H GLN A 49 28.267 0.667 12.510 1.00 0.00 H new ATOM 0 HA GLN A 49 27.424 -1.977 12.637 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.320 -0.895 13.892 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.151 -0.112 14.936 1.00 0.00 H new ATOM 0 HG2 GLN A 49 28.919 -1.975 16.169 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.330 -2.440 15.594 1.00 0.00 H new ATOM 0 HE21 GLN A 49 30.633 -2.647 14.132 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.444 -4.364 13.760 1.00 0.00 H new ATOM 769 N TRP A 50 25.361 0.097 14.164 1.00 0.00 N ATOM 770 CA TRP A 50 24.014 0.176 14.731 1.00 0.00 C ATOM 771 C TRP A 50 22.931 -0.316 13.759 1.00 0.00 C ATOM 772 O TRP A 50 22.018 -1.022 14.176 1.00 0.00 O ATOM 773 CB TRP A 50 23.723 1.611 15.195 1.00 0.00 C ATOM 774 CG TRP A 50 24.633 2.119 16.308 1.00 0.00 C ATOM 775 CD1 TRP A 50 25.403 1.375 17.150 1.00 0.00 C ATOM 776 CD2 TRP A 50 24.873 3.489 16.697 1.00 0.00 C ATOM 777 NE1 TRP A 50 26.115 2.160 18.012 1.00 0.00 N ATOM 778 CE2 TRP A 50 25.818 3.468 17.766 1.00 0.00 C ATOM 779 CE3 TRP A 50 24.400 4.737 16.239 1.00 0.00 C ATOM 780 CZ2 TRP A 50 26.281 4.645 18.391 1.00 0.00 C ATOM 781 CZ3 TRP A 50 24.858 5.927 16.873 1.00 0.00 C ATOM 782 CH2 TRP A 50 25.794 5.861 17.945 1.00 0.00 C ATOM 0 H TRP A 50 25.837 0.994 14.071 1.00 0.00 H new ATOM 0 HA TRP A 50 23.983 -0.494 15.590 1.00 0.00 H new ATOM 0 HB2 TRP A 50 23.811 2.280 14.339 1.00 0.00 H new ATOM 0 HB3 TRP A 50 22.689 1.665 15.537 1.00 0.00 H new ATOM 0 HD1 TRP A 50 25.445 0.296 17.138 1.00 0.00 H new ATOM 0 HE1 TRP A 50 26.763 1.823 18.724 1.00 0.00 H new ATOM 0 HE3 TRP A 50 23.700 4.789 15.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 26.998 4.598 19.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 24.493 6.887 16.539 1.00 0.00 H new ATOM 0 HH2 TRP A 50 26.128 6.773 18.416 1.00 0.00 H new ATOM 793 N PHE A 51 23.025 -0.026 12.467 1.00 0.00 N ATOM 794 CA PHE A 51 22.034 -0.551 11.517 1.00 0.00 C ATOM 795 C PHE A 51 22.339 -1.984 11.074 1.00 0.00 C ATOM 796 O PHE A 51 21.427 -2.691 10.703 1.00 0.00 O ATOM 797 CB PHE A 51 21.841 0.351 10.286 1.00 0.00 C ATOM 798 CG PHE A 51 21.170 1.689 10.577 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.189 1.838 11.587 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.482 2.809 9.780 1.00 0.00 C ATOM 801 CE1 PHE A 51 19.556 3.095 11.812 1.00 0.00 C ATOM 802 CE2 PHE A 51 20.850 4.064 9.991 1.00 0.00 C ATOM 803 CZ PHE A 51 19.883 4.202 11.006 1.00 0.00 C ATOM 0 H PHE A 51 23.755 0.554 12.054 1.00 0.00 H new ATOM 0 HA PHE A 51 21.096 -0.560 12.073 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.815 0.539 9.834 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.245 -0.186 9.548 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.917 0.988 12.195 1.00 0.00 H new ATOM 0 HD2 PHE A 51 22.216 2.711 8.994 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.826 3.198 12.601 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.111 4.911 9.374 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.395 5.152 11.165 1.00 0.00 H new ATOM 813 N LEU A 52 23.567 -2.476 11.159 1.00 0.00 N ATOM 814 CA LEU A 52 23.793 -3.914 10.951 1.00 0.00 C ATOM 815 C LEU A 52 23.182 -4.743 12.090 1.00 0.00 C ATOM 816 O LEU A 52 22.580 -5.812 11.892 1.00 0.00 O ATOM 817 CB LEU A 52 25.295 -4.203 10.845 1.00 0.00 C ATOM 818 CG LEU A 52 25.703 -5.670 10.608 1.00 0.00 C ATOM 819 CD1 LEU A 52 25.101 -6.278 9.334 1.00 0.00 C ATOM 820 CD2 LEU A 52 27.219 -5.774 10.555 1.00 0.00 C ATOM 0 H LEU A 52 24.403 -1.928 11.363 1.00 0.00 H new ATOM 0 HA LEU A 52 23.303 -4.199 10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.701 -3.601 10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.773 -3.861 11.763 1.00 0.00 H new ATOM 0 HG LEU A 52 25.303 -6.243 11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 52 25.432 -7.312 9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.013 -6.249 9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 52 25.430 -5.705 8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 52 27.507 -6.812 10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 52 27.598 -5.156 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.641 -5.428 11.499 1.00 0.00 H new ATOM 832 N GLU A 53 23.320 -4.247 13.307 1.00 0.00 N ATOM 833 CA GLU A 53 22.728 -4.920 14.460 1.00 0.00 C ATOM 834 C GLU A 53 21.201 -4.812 14.492 1.00 0.00 C ATOM 835 O GLU A 53 20.527 -5.766 14.887 1.00 0.00 O ATOM 836 CB GLU A 53 23.348 -4.381 15.750 1.00 0.00 C ATOM 837 CG GLU A 53 24.813 -4.775 15.875 1.00 0.00 C ATOM 838 CD GLU A 53 25.359 -4.597 17.276 1.00 0.00 C ATOM 839 OE1 GLU A 53 25.201 -3.520 17.898 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.962 -5.564 17.801 1.00 0.00 O ATOM 0 H GLU A 53 23.830 -3.391 13.526 1.00 0.00 H new ATOM 0 HA GLU A 53 22.952 -5.983 14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.260 -3.295 15.771 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.794 -4.762 16.608 1.00 0.00 H new ATOM 0 HG2 GLU A 53 24.930 -5.817 15.576 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.404 -4.176 15.182 1.00 0.00 H new ATOM 847 N ILE A 54 20.644 -3.690 14.051 1.00 0.00 N ATOM 848 CA ILE A 54 19.210 -3.409 14.218 1.00 0.00 C ATOM 849 C ILE A 54 18.494 -3.274 12.848 1.00 0.00 C ATOM 850 O ILE A 54 17.432 -2.685 12.740 1.00 0.00 O ATOM 851 CB ILE A 54 19.031 -2.185 15.213 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.902 -2.370 16.484 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.569 -2.023 15.729 1.00 0.00 C ATOM 854 CD1 ILE A 54 20.044 -1.145 17.381 1.00 0.00 C ATOM 0 H ILE A 54 21.161 -2.953 13.572 1.00 0.00 H new ATOM 0 HA ILE A 54 18.703 -4.253 14.686 1.00 0.00 H new ATOM 0 HB ILE A 54 19.324 -1.311 14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.479 -3.182 17.076 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.898 -2.687 16.175 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.514 -1.169 16.404 1.00 0.00 H new ATOM 0 HG22 ILE A 54 16.901 -1.860 14.883 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.269 -2.926 16.261 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.673 -1.391 18.237 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.501 -0.332 16.817 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.060 -0.835 17.732 1.00 0.00 H new ATOM 866 N SER A 55 19.050 -3.844 11.784 1.00 0.00 N ATOM 867 CA SER A 55 18.320 -4.080 10.525 1.00 0.00 C ATOM 868 C SER A 55 18.865 -5.364 9.879 1.00 0.00 C ATOM 869 O SER A 55 20.057 -5.442 9.577 1.00 0.00 O ATOM 870 CB SER A 55 18.453 -2.908 9.542 1.00 0.00 C ATOM 871 OG SER A 55 17.680 -3.151 8.377 1.00 0.00 O ATOM 0 H SER A 55 20.020 -4.159 11.761 1.00 0.00 H new ATOM 0 HA SER A 55 17.260 -4.180 10.759 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.123 -1.985 10.019 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.499 -2.770 9.270 1.00 0.00 H new ATOM 0 HG SER A 55 16.882 -2.583 8.390 1.00 0.00 H new ATOM 877 N PRO A 56 18.025 -6.401 9.663 1.00 0.00 N ATOM 878 CA PRO A 56 18.535 -7.698 9.181 1.00 0.00 C ATOM 879 C PRO A 56 19.193 -7.761 7.806 1.00 0.00 C ATOM 880 O PRO A 56 19.835 -8.762 7.467 1.00 0.00 O ATOM 881 CB PRO A 56 17.279 -8.574 9.149 1.00 0.00 C ATOM 882 CG PRO A 56 16.361 -7.950 10.089 1.00 0.00 C ATOM 883 CD PRO A 56 16.570 -6.489 9.892 1.00 0.00 C ATOM 0 HA PRO A 56 19.350 -7.993 9.842 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.851 -8.614 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.506 -9.600 9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 56 15.329 -8.235 9.886 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.578 -8.248 11.115 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.002 -6.109 9.043 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.261 -5.914 10.765 1.00 0.00 H new ATOM 891 N GLU A 57 19.033 -6.723 6.996 1.00 0.00 N ATOM 892 CA GLU A 57 19.697 -6.639 5.689 1.00 0.00 C ATOM 893 C GLU A 57 20.584 -5.396 5.629 1.00 0.00 C ATOM 894 O GLU A 57 21.056 -5.009 4.553 1.00 0.00 O ATOM 895 CB GLU A 57 18.681 -6.580 4.539 1.00 0.00 C ATOM 896 CG GLU A 57 17.827 -7.833 4.352 1.00 0.00 C ATOM 897 CD GLU A 57 17.086 -7.843 3.022 1.00 0.00 C ATOM 898 OE1 GLU A 57 16.966 -6.780 2.368 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.610 -8.919 2.570 1.00 0.00 O ATOM 0 H GLU A 57 18.446 -5.919 7.218 1.00 0.00 H new ATOM 0 HA GLU A 57 20.301 -7.539 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.018 -5.731 4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.219 -6.386 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.464 -8.715 4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.106 -7.901 5.166 1.00 0.00 H new ATOM 906 N GLY A 58 20.720 -4.722 6.770 1.00 0.00 N ATOM 907 CA GLY A 58 21.410 -3.437 6.866 1.00 0.00 C ATOM 908 C GLY A 58 20.555 -2.265 6.415 1.00 0.00 C ATOM 909 O GLY A 58 20.580 -1.175 6.974 1.00 0.00 O ATOM 0 H GLY A 58 20.351 -5.055 7.661 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.722 -3.275 7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.316 -3.472 6.261 1.00 0.00 H new ATOM 913 N LYS A 59 19.740 -2.539 5.409 1.00 0.00 N ATOM 914 CA LYS A 59 18.717 -1.651 4.878 1.00 0.00 C ATOM 915 C LYS A 59 17.478 -2.519 4.722 1.00 0.00 C ATOM 916 O LYS A 59 17.347 -3.276 3.772 1.00 0.00 O ATOM 917 CB LYS A 59 19.192 -1.108 3.530 1.00 0.00 C ATOM 918 CG LYS A 59 18.157 -0.419 2.623 1.00 0.00 C ATOM 919 CD LYS A 59 18.420 -0.769 1.143 1.00 0.00 C ATOM 920 CE LYS A 59 18.048 -2.210 0.761 1.00 0.00 C ATOM 921 NZ LYS A 59 18.517 -2.627 -0.607 1.00 0.00 N ATOM 0 H LYS A 59 19.775 -3.431 4.916 1.00 0.00 H new ATOM 0 HA LYS A 59 18.511 -0.795 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.995 -0.396 3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.627 -1.936 2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.152 -0.733 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.204 0.661 2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.856 -0.081 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.476 -0.608 0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.470 -2.890 1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 59 16.965 -2.319 0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.227 -3.609 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.095 -2.003 -1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.554 -2.557 -0.655 1.00 0.00 H new ATOM 935 N VAL A 60 16.588 -2.418 5.689 1.00 0.00 N ATOM 936 CA VAL A 60 15.262 -3.015 5.628 1.00 0.00 C ATOM 937 C VAL A 60 14.562 -2.087 6.602 1.00 0.00 C ATOM 938 O VAL A 60 15.228 -1.583 7.520 1.00 0.00 O ATOM 939 CB VAL A 60 15.269 -4.519 6.056 1.00 0.00 C ATOM 940 CG1 VAL A 60 14.342 -4.832 7.227 1.00 0.00 C ATOM 941 CG2 VAL A 60 14.882 -5.389 4.869 1.00 0.00 C ATOM 0 H VAL A 60 16.766 -1.911 6.556 1.00 0.00 H new ATOM 0 HA VAL A 60 14.796 -3.077 4.645 1.00 0.00 H new ATOM 0 HB VAL A 60 16.283 -4.736 6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.402 -5.894 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.644 -4.248 8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.317 -4.578 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.887 -6.437 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.884 -5.115 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.597 -5.240 4.060 1.00 0.00 H new ATOM 951 N PRO A 61 13.272 -1.786 6.387 1.00 0.00 N ATOM 952 CA PRO A 61 12.620 -0.924 7.375 1.00 0.00 C ATOM 953 C PRO A 61 12.370 -1.652 8.691 1.00 0.00 C ATOM 954 O PRO A 61 12.044 -2.842 8.719 1.00 0.00 O ATOM 955 CB PRO A 61 11.313 -0.547 6.688 1.00 0.00 C ATOM 956 CG PRO A 61 11.011 -1.720 5.833 1.00 0.00 C ATOM 957 CD PRO A 61 12.338 -2.183 5.317 1.00 0.00 C ATOM 0 HA PRO A 61 13.227 -0.062 7.651 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.519 -0.365 7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.420 0.362 6.096 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.515 -2.505 6.403 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.343 -1.449 5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.352 -3.260 5.150 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.588 -1.710 4.368 1.00 0.00 H new ATOM 965 N VAL A 62 12.540 -0.939 9.791 1.00 0.00 N ATOM 966 CA VAL A 62 12.462 -1.521 11.128 1.00 0.00 C ATOM 967 C VAL A 62 11.653 -0.624 12.041 1.00 0.00 C ATOM 968 O VAL A 62 11.923 0.574 12.126 1.00 0.00 O ATOM 969 CB VAL A 62 13.893 -1.673 11.724 1.00 0.00 C ATOM 970 CG1 VAL A 62 13.871 -2.291 13.118 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.769 -2.501 10.780 1.00 0.00 C ATOM 0 H VAL A 62 12.737 0.062 9.787 1.00 0.00 H new ATOM 0 HA VAL A 62 11.983 -2.497 11.051 1.00 0.00 H new ATOM 0 HB VAL A 62 14.318 -0.674 11.824 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.891 -2.378 13.494 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.290 -1.657 13.788 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.417 -3.281 13.070 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.768 -2.602 11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.329 -3.490 10.649 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.835 -2.002 9.813 1.00 0.00 H new ATOM 981 N VAL A 63 10.709 -1.208 12.760 1.00 0.00 N ATOM 982 CA VAL A 63 10.115 -0.528 13.906 1.00 0.00 C ATOM 983 C VAL A 63 11.051 -0.817 15.069 1.00 0.00 C ATOM 984 O VAL A 63 11.414 -1.977 15.319 1.00 0.00 O ATOM 985 CB VAL A 63 8.709 -1.037 14.305 1.00 0.00 C ATOM 986 CG1 VAL A 63 7.823 0.164 14.622 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.073 -1.914 13.219 1.00 0.00 C ATOM 0 H VAL A 63 10.339 -2.140 12.576 1.00 0.00 H new ATOM 0 HA VAL A 63 9.993 0.525 13.652 1.00 0.00 H new ATOM 0 HB VAL A 63 8.810 -1.670 15.187 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.829 -0.182 14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.258 0.730 15.446 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.748 0.803 13.742 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.088 -2.245 13.549 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.973 -1.338 12.299 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.705 -2.783 13.037 1.00 0.00 H new ATOM 997 N LYS A 64 11.445 0.224 15.786 1.00 0.00 N ATOM 998 CA LYS A 64 12.334 0.094 16.936 1.00 0.00 C ATOM 999 C LYS A 64 11.625 0.658 18.169 1.00 0.00 C ATOM 1000 O LYS A 64 11.897 1.770 18.633 1.00 0.00 O ATOM 1001 CB LYS A 64 13.647 0.812 16.630 1.00 0.00 C ATOM 1002 CG LYS A 64 14.736 0.593 17.666 1.00 0.00 C ATOM 1003 CD LYS A 64 15.857 1.586 17.427 1.00 0.00 C ATOM 1004 CE LYS A 64 16.908 1.521 18.512 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.973 2.555 18.329 1.00 0.00 N ATOM 0 H LYS A 64 11.159 1.183 15.589 1.00 0.00 H new ATOM 0 HA LYS A 64 12.573 -0.949 17.141 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.013 0.477 15.659 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.452 1.881 16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.330 0.719 18.670 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.117 -0.426 17.601 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.320 1.386 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.445 2.594 17.380 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.434 1.658 19.484 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.363 0.530 18.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.410 2.770 19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.699 2.194 17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.552 3.421 17.935 1.00 0.00 H new ATOM 1019 N ILE A 65 10.631 -0.075 18.641 1.00 0.00 N ATOM 1020 CA ILE A 65 9.809 0.344 19.775 1.00 0.00 C ATOM 1021 C ILE A 65 10.517 -0.143 21.032 1.00 0.00 C ATOM 1022 O ILE A 65 10.841 -1.327 21.115 1.00 0.00 O ATOM 1023 CB ILE A 65 8.378 -0.294 19.726 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.676 -0.061 18.374 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.486 0.268 20.862 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.540 -1.066 18.063 1.00 0.00 C ATOM 0 H ILE A 65 10.367 -0.980 18.251 1.00 0.00 H new ATOM 0 HA ILE A 65 9.687 1.427 19.755 1.00 0.00 H new ATOM 0 HB ILE A 65 8.516 -1.367 19.858 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.265 0.949 18.361 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.419 -0.113 17.578 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.498 -0.189 20.808 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.939 0.040 21.827 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.393 1.348 20.751 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.100 -0.830 17.094 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.945 -2.078 18.041 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.773 -0.999 18.835 1.00 0.00 H new ATOM 1038 N ASP A 66 10.765 0.750 21.983 1.00 0.00 N ATOM 1039 CA ASP A 66 11.343 0.429 23.295 1.00 0.00 C ATOM 1040 C ASP A 66 12.668 -0.319 23.195 1.00 0.00 C ATOM 1041 O ASP A 66 12.961 -1.201 24.010 1.00 0.00 O ATOM 1042 CB ASP A 66 10.372 -0.366 24.176 1.00 0.00 C ATOM 1043 CG ASP A 66 9.080 0.371 24.466 1.00 0.00 C ATOM 1044 OD1 ASP A 66 9.095 1.572 24.843 1.00 0.00 O ATOM 1045 OD2 ASP A 66 8.008 -0.292 24.413 1.00 0.00 O ATOM 0 H ASP A 66 10.567 1.744 21.866 1.00 0.00 H new ATOM 0 HA ASP A 66 11.536 1.394 23.764 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.140 -1.312 23.686 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.863 -0.607 25.119 1.00 0.00 H new ATOM 1050 N ASP A 67 13.462 0.026 22.186 1.00 0.00 N ATOM 1051 CA ASP A 67 14.767 -0.592 21.924 1.00 0.00 C ATOM 1052 C ASP A 67 14.734 -2.103 21.620 1.00 0.00 C ATOM 1053 O ASP A 67 15.738 -2.820 21.792 1.00 0.00 O ATOM 1054 CB ASP A 67 15.712 -0.276 23.093 1.00 0.00 C ATOM 1055 CG ASP A 67 17.170 -0.506 22.767 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.571 -0.503 21.584 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.970 -0.717 23.716 1.00 0.00 O ATOM 0 H ASP A 67 13.217 0.754 21.514 1.00 0.00 H new ATOM 0 HA ASP A 67 15.136 -0.151 20.998 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.574 0.763 23.391 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.437 -0.892 23.949 1.00 0.00 H new ATOM 1062 N LYS A 68 13.598 -2.582 21.124 1.00 0.00 N ATOM 1063 CA LYS A 68 13.421 -3.953 20.618 1.00 0.00 C ATOM 1064 C LYS A 68 13.130 -3.801 19.133 1.00 0.00 C ATOM 1065 O LYS A 68 12.587 -2.757 18.769 1.00 0.00 O ATOM 1066 CB LYS A 68 12.241 -4.620 21.324 1.00 0.00 C ATOM 1067 CG LYS A 68 12.439 -4.772 22.835 1.00 0.00 C ATOM 1068 CD LYS A 68 11.198 -5.344 23.510 1.00 0.00 C ATOM 1069 CE LYS A 68 11.353 -5.479 25.029 1.00 0.00 C ATOM 1070 NZ LYS A 68 11.469 -4.182 25.775 1.00 0.00 N ATOM 0 H LYS A 68 12.750 -2.020 21.058 1.00 0.00 H new ATOM 0 HA LYS A 68 14.300 -4.573 20.796 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.340 -4.034 21.141 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.076 -5.605 20.886 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.291 -5.424 23.027 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.676 -3.801 23.271 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.344 -4.702 23.293 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.978 -6.323 23.084 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.496 -6.029 25.419 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.238 -6.080 25.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.570 -4.374 26.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.303 -3.660 25.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.615 -3.611 25.614 1.00 0.00 H new ATOM 1084 N TRP A 69 13.475 -4.747 18.271 1.00 0.00 N ATOM 1085 CA TRP A 69 13.334 -4.520 16.825 1.00 0.00 C ATOM 1086 C TRP A 69 12.513 -5.537 16.032 1.00 0.00 C ATOM 1087 O TRP A 69 12.595 -6.753 16.256 1.00 0.00 O ATOM 1088 CB TRP A 69 14.720 -4.270 16.236 1.00 0.00 C ATOM 1089 CG TRP A 69 15.303 -5.352 15.387 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.227 -5.462 14.033 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.105 -6.467 15.815 1.00 0.00 C ATOM 1092 NE1 TRP A 69 15.937 -6.533 13.576 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.523 -7.156 14.641 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.533 -6.945 17.070 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.371 -8.281 14.686 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 17.371 -8.093 17.125 1.00 0.00 C ATOM 1097 CH2 TRP A 69 17.790 -8.739 15.923 1.00 0.00 C ATOM 0 H TRP A 69 13.847 -5.661 18.531 1.00 0.00 H new ATOM 0 HA TRP A 69 12.705 -3.636 16.719 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.675 -3.359 15.639 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.408 -4.078 17.059 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.673 -4.785 13.399 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.017 -6.821 12.601 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.229 -6.446 17.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.686 -8.773 13.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 17.692 -8.478 18.082 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.443 -9.597 15.980 1.00 0.00 H new ATOM 1108 N VAL A 70 11.664 -5.020 15.150 1.00 0.00 N ATOM 1109 CA VAL A 70 10.701 -5.815 14.378 1.00 0.00 C ATOM 1110 C VAL A 70 10.833 -5.378 12.926 1.00 0.00 C ATOM 1111 O VAL A 70 10.766 -4.177 12.646 1.00 0.00 O ATOM 1112 CB VAL A 70 9.252 -5.583 14.885 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.249 -6.412 14.094 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.136 -5.941 16.372 1.00 0.00 C ATOM 0 H VAL A 70 11.621 -4.022 14.944 1.00 0.00 H new ATOM 0 HA VAL A 70 10.908 -6.879 14.489 1.00 0.00 H new ATOM 0 HB VAL A 70 9.025 -4.526 14.744 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.244 -6.227 14.474 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.296 -6.133 13.041 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.488 -7.470 14.200 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.113 -5.772 16.708 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.396 -6.990 16.515 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.816 -5.316 16.951 1.00 0.00 H new ATOM 1124 N ALA A 71 11.115 -6.316 12.031 1.00 0.00 N ATOM 1125 CA ALA A 71 11.572 -5.982 10.683 1.00 0.00 C ATOM 1126 C ALA A 71 11.169 -6.881 9.492 1.00 0.00 C ATOM 1127 O ALA A 71 11.675 -6.685 8.378 1.00 0.00 O ATOM 1128 CB ALA A 71 13.090 -5.871 10.752 1.00 0.00 C ATOM 0 H ALA A 71 11.036 -7.317 12.212 1.00 0.00 H new ATOM 0 HA ALA A 71 11.044 -5.061 10.437 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.482 -5.622 9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.366 -5.090 11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.510 -6.822 11.080 1.00 0.00 H new ATOM 1134 N ASP A 72 10.277 -7.846 9.654 1.00 0.00 N ATOM 1135 CA ASP A 72 9.727 -8.558 8.489 1.00 0.00 C ATOM 1136 C ASP A 72 8.350 -7.988 8.130 1.00 0.00 C ATOM 1137 O ASP A 72 7.605 -7.559 9.010 1.00 0.00 O ATOM 1138 CB ASP A 72 9.652 -10.059 8.745 1.00 0.00 C ATOM 1139 CG ASP A 72 9.230 -10.842 7.510 1.00 0.00 C ATOM 1140 OD1 ASP A 72 9.994 -10.922 6.513 1.00 0.00 O ATOM 1141 OD2 ASP A 72 8.121 -11.425 7.519 1.00 0.00 O ATOM 0 H ASP A 72 9.918 -8.157 10.557 1.00 0.00 H new ATOM 0 HA ASP A 72 10.397 -8.407 7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.625 -10.416 9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.945 -10.252 9.552 1.00 0.00 H new ATOM 1146 N SER A 73 7.996 -7.986 6.851 1.00 0.00 N ATOM 1147 CA SER A 73 6.781 -7.321 6.369 1.00 0.00 C ATOM 1148 C SER A 73 5.448 -7.775 6.958 1.00 0.00 C ATOM 1149 O SER A 73 4.547 -6.966 7.127 1.00 0.00 O ATOM 1150 CB SER A 73 6.677 -7.496 4.859 1.00 0.00 C ATOM 1151 OG SER A 73 6.495 -8.860 4.526 1.00 0.00 O ATOM 0 H SER A 73 8.538 -8.442 6.117 1.00 0.00 H new ATOM 0 HA SER A 73 6.916 -6.291 6.698 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.843 -6.908 4.476 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.580 -7.117 4.381 1.00 0.00 H new ATOM 0 HG SER A 73 6.429 -8.953 3.553 1.00 0.00 H new ATOM 1157 N ASP A 74 5.303 -9.050 7.292 1.00 0.00 N ATOM 1158 CA ASP A 74 4.060 -9.548 7.894 1.00 0.00 C ATOM 1159 C ASP A 74 4.029 -9.307 9.398 1.00 0.00 C ATOM 1160 O ASP A 74 3.021 -9.475 10.084 1.00 0.00 O ATOM 1161 CB ASP A 74 3.979 -11.059 7.729 1.00 0.00 C ATOM 1162 CG ASP A 74 3.677 -11.488 6.330 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.621 -11.122 5.769 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.448 -12.304 5.787 1.00 0.00 O ATOM 0 H ASP A 74 6.023 -9.760 7.160 1.00 0.00 H new ATOM 0 HA ASP A 74 3.243 -9.024 7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.925 -11.502 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.209 -11.449 8.395 1.00 0.00 H new ATOM 1169 N VAL A 75 5.188 -8.964 9.932 1.00 0.00 N ATOM 1170 CA VAL A 75 5.408 -8.958 11.377 1.00 0.00 C ATOM 1171 C VAL A 75 5.332 -7.523 11.880 1.00 0.00 C ATOM 1172 O VAL A 75 4.739 -7.246 12.922 1.00 0.00 O ATOM 1173 CB VAL A 75 6.741 -9.680 11.708 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.935 -9.812 13.203 1.00 0.00 C ATOM 1175 CG2 VAL A 75 6.741 -11.100 11.096 1.00 0.00 C ATOM 0 H VAL A 75 6.002 -8.683 9.385 1.00 0.00 H new ATOM 0 HA VAL A 75 4.632 -9.516 11.901 1.00 0.00 H new ATOM 0 HB VAL A 75 7.550 -9.082 11.289 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.877 -10.322 13.404 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.955 -8.821 13.656 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.113 -10.389 13.627 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.681 -11.599 11.334 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.911 -11.674 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.631 -11.030 10.014 1.00 0.00 H new ATOM 1185 N ILE A 76 5.748 -6.584 11.044 1.00 0.00 N ATOM 1186 CA ILE A 76 5.360 -5.184 11.220 1.00 0.00 C ATOM 1187 C ILE A 76 3.851 -4.992 10.988 1.00 0.00 C ATOM 1188 O ILE A 76 3.284 -3.992 11.401 1.00 0.00 O ATOM 1189 CB ILE A 76 6.195 -4.229 10.314 1.00 0.00 C ATOM 1190 CG1 ILE A 76 5.902 -4.479 8.823 1.00 0.00 C ATOM 1191 CG2 ILE A 76 7.705 -4.404 10.609 1.00 0.00 C ATOM 1192 CD1 ILE A 76 6.548 -3.503 7.848 1.00 0.00 C ATOM 0 H ILE A 76 6.351 -6.759 10.240 1.00 0.00 H new ATOM 0 HA ILE A 76 5.578 -4.918 12.254 1.00 0.00 H new ATOM 0 HB ILE A 76 5.907 -3.203 10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.232 -5.487 8.571 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.823 -4.451 8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.280 -3.733 9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.901 -4.168 11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.998 -5.435 10.409 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.275 -3.773 6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.200 -2.492 8.061 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.632 -3.544 7.956 1.00 0.00 H new ATOM 1204 N VAL A 77 3.163 -5.949 10.379 1.00 0.00 N ATOM 1205 CA VAL A 77 1.697 -5.891 10.342 1.00 0.00 C ATOM 1206 C VAL A 77 1.105 -6.460 11.641 1.00 0.00 C ATOM 1207 O VAL A 77 0.229 -5.830 12.235 1.00 0.00 O ATOM 1208 CB VAL A 77 1.138 -6.587 9.063 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.385 -6.713 9.089 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.534 -5.773 7.819 1.00 0.00 C ATOM 0 H VAL A 77 3.577 -6.757 9.914 1.00 0.00 H new ATOM 0 HA VAL A 77 1.386 -4.848 10.281 1.00 0.00 H new ATOM 0 HB VAL A 77 1.565 -7.589 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.725 -7.204 8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.686 -7.304 9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.831 -5.721 9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.143 -6.260 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.120 -4.768 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.620 -5.714 7.754 1.00 0.00 H new ATOM 1220 N GLY A 78 1.576 -7.608 12.116 1.00 0.00 N ATOM 1221 CA GLY A 78 0.980 -8.227 13.299 1.00 0.00 C ATOM 1222 C GLY A 78 1.577 -8.017 14.683 1.00 0.00 C ATOM 1223 O GLY A 78 0.850 -7.745 15.644 1.00 0.00 O ATOM 0 H GLY A 78 2.356 -8.124 11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.056 -7.893 13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.961 -9.302 13.120 1.00 0.00 H new ATOM 1227 N ILE A 79 2.885 -8.149 14.839 1.00 0.00 N ATOM 1228 CA ILE A 79 3.523 -8.038 16.157 1.00 0.00 C ATOM 1229 C ILE A 79 3.719 -6.569 16.537 1.00 0.00 C ATOM 1230 O ILE A 79 3.652 -6.226 17.717 1.00 0.00 O ATOM 1231 CB ILE A 79 4.839 -8.883 16.233 1.00 0.00 C ATOM 1232 CG1 ILE A 79 4.464 -10.374 16.058 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.575 -8.677 17.575 1.00 0.00 C ATOM 1234 CD1 ILE A 79 5.583 -11.430 16.272 1.00 0.00 C ATOM 0 H ILE A 79 3.533 -8.333 14.073 1.00 0.00 H new ATOM 0 HA ILE A 79 2.857 -8.468 16.905 1.00 0.00 H new ATOM 0 HB ILE A 79 5.516 -8.558 15.443 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.653 -10.599 16.751 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.068 -10.504 15.051 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.483 -9.280 17.588 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.837 -7.625 17.689 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.926 -8.980 18.396 1.00 0.00 H new ATOM 0 HD11 ILE A 79 5.175 -12.429 16.117 1.00 0.00 H new ATOM 0 HD12 ILE A 79 6.391 -11.253 15.562 1.00 0.00 H new ATOM 0 HD13 ILE A 79 5.969 -11.350 17.288 1.00 0.00 H new ATOM 1246 N LEU A 80 3.842 -5.678 15.555 1.00 0.00 N ATOM 1247 CA LEU A 80 3.898 -4.234 15.842 1.00 0.00 C ATOM 1248 C LEU A 80 2.654 -3.867 16.635 1.00 0.00 C ATOM 1249 O LEU A 80 2.745 -3.238 17.680 1.00 0.00 O ATOM 1250 CB LEU A 80 3.934 -3.413 14.541 1.00 0.00 C ATOM 1251 CG LEU A 80 4.025 -1.867 14.513 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.134 -1.421 13.055 1.00 0.00 C ATOM 1253 CD2 LEU A 80 2.843 -1.097 15.125 1.00 0.00 C ATOM 0 H LEU A 80 3.905 -5.919 14.566 1.00 0.00 H new ATOM 0 HA LEU A 80 4.804 -4.011 16.406 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.785 -3.782 13.968 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.035 -3.679 13.984 1.00 0.00 H new ATOM 0 HG LEU A 80 4.892 -1.631 15.130 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.199 -0.334 13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.027 -1.857 12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.253 -1.754 12.506 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.026 -0.025 15.044 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.928 -1.350 14.590 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.736 -1.369 16.175 1.00 0.00 H new ATOM 1265 N GLU A 81 1.504 -4.315 16.149 1.00 0.00 N ATOM 1266 CA GLU A 81 0.223 -4.021 16.783 1.00 0.00 C ATOM 1267 C GLU A 81 0.167 -4.642 18.181 1.00 0.00 C ATOM 1268 O GLU A 81 -0.295 -4.025 19.133 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.912 -4.593 15.922 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.226 -3.846 14.642 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.079 -2.628 14.903 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.506 -1.559 15.187 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -3.333 -2.721 14.794 1.00 0.00 O ATOM 0 H GLU A 81 1.431 -4.889 15.309 1.00 0.00 H new ATOM 0 HA GLU A 81 0.111 -2.941 16.873 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.661 -5.622 15.665 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.817 -4.628 16.528 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.297 -3.543 14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.743 -4.511 13.950 1.00 0.00 H new ATOM 1280 N GLU A 82 0.689 -5.852 18.319 1.00 0.00 N ATOM 1281 CA GLU A 82 0.658 -6.571 19.594 1.00 0.00 C ATOM 1282 C GLU A 82 1.443 -5.831 20.678 1.00 0.00 C ATOM 1283 O GLU A 82 1.057 -5.833 21.858 1.00 0.00 O ATOM 1284 CB GLU A 82 1.218 -7.987 19.392 1.00 0.00 C ATOM 1285 CG GLU A 82 1.020 -8.921 20.578 1.00 0.00 C ATOM 1286 CD GLU A 82 0.812 -10.388 20.189 1.00 0.00 C ATOM 1287 OE1 GLU A 82 -0.039 -10.706 19.317 1.00 0.00 O ATOM 1288 OE2 GLU A 82 1.419 -11.283 20.819 1.00 0.00 O ATOM 0 H GLU A 82 1.143 -6.363 17.562 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.377 -6.632 19.932 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.745 -8.429 18.515 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.284 -7.915 19.177 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.889 -8.849 21.233 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.158 -8.583 21.154 1.00 0.00 H new ATOM 1295 N LYS A 83 2.528 -5.171 20.284 1.00 0.00 N ATOM 1296 CA LYS A 83 3.401 -4.457 21.228 1.00 0.00 C ATOM 1297 C LYS A 83 3.098 -2.957 21.320 1.00 0.00 C ATOM 1298 O LYS A 83 3.699 -2.219 22.117 1.00 0.00 O ATOM 1299 CB LYS A 83 4.872 -4.738 20.866 1.00 0.00 C ATOM 1300 CG LYS A 83 5.234 -6.253 20.846 1.00 0.00 C ATOM 1301 CD LYS A 83 4.976 -6.973 22.180 1.00 0.00 C ATOM 1302 CE LYS A 83 5.232 -8.474 22.107 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.785 -9.137 23.385 1.00 0.00 N ATOM 0 H LYS A 83 2.830 -5.112 19.312 1.00 0.00 H new ATOM 0 HA LYS A 83 3.201 -4.838 22.229 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.084 -4.310 19.886 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.517 -4.229 21.582 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.657 -6.744 20.062 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.286 -6.362 20.583 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.613 -6.539 22.950 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.944 -6.801 22.486 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.696 -8.902 21.259 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.293 -8.663 21.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.963 -10.160 23.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.315 -8.739 24.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.768 -8.970 23.525 1.00 0.00 H new ATOM 1317 N ASN A 84 2.131 -2.518 20.532 1.00 0.00 N ATOM 1318 CA ASN A 84 1.672 -1.131 20.518 1.00 0.00 C ATOM 1319 C ASN A 84 0.676 -0.989 21.679 1.00 0.00 C ATOM 1320 O ASN A 84 -0.181 -1.865 21.852 1.00 0.00 O ATOM 1321 CB ASN A 84 1.006 -0.870 19.157 1.00 0.00 C ATOM 1322 CG ASN A 84 0.770 0.579 18.872 1.00 0.00 C ATOM 1323 OD1 ASN A 84 0.278 1.323 19.700 1.00 0.00 O ATOM 1324 ND2 ASN A 84 1.118 0.998 17.687 1.00 0.00 N ATOM 0 H ASN A 84 1.634 -3.119 19.874 1.00 0.00 H new ATOM 0 HA ASN A 84 2.479 -0.409 20.644 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.632 -1.289 18.369 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.053 -1.398 19.121 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.980 1.976 17.431 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.528 0.348 17.016 1.00 0.00 H new ATOM 1331 N PRO A 85 0.787 0.052 22.525 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.218 0.107 23.597 1.00 0.00 C ATOM 1333 C PRO A 85 -1.615 0.573 23.150 1.00 0.00 C ATOM 1334 O PRO A 85 -2.584 0.457 23.914 1.00 0.00 O ATOM 1335 CB PRO A 85 0.409 1.091 24.582 1.00 0.00 C ATOM 1336 CG PRO A 85 1.133 2.037 23.705 1.00 0.00 C ATOM 1337 CD PRO A 85 1.738 1.178 22.633 1.00 0.00 C ATOM 0 HA PRO A 85 -0.421 -0.883 24.005 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.348 1.597 25.181 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.083 0.590 25.277 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.458 2.781 23.282 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.900 2.580 24.257 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.832 1.717 21.690 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.737 0.837 22.906 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.762 1.069 21.930 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.079 1.427 21.392 1.00 0.00 C ATOM 1347 C GLU A 86 -3.792 0.108 21.057 1.00 0.00 C ATOM 1348 O GLU A 86 -3.123 -0.917 20.904 1.00 0.00 O ATOM 1349 CB GLU A 86 -2.910 2.269 20.123 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.130 3.593 20.290 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.975 4.796 20.682 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -3.894 5.159 19.924 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.713 5.461 21.715 1.00 0.00 O ATOM 0 H GLU A 86 -0.987 1.235 21.288 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.654 2.012 22.110 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.402 1.663 19.373 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.900 2.500 19.729 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.358 3.449 21.046 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.620 3.817 19.353 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.136 0.090 20.972 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.751 -1.219 20.696 1.00 0.00 C ATOM 1362 C PRO A 87 -5.340 -1.882 19.369 1.00 0.00 C ATOM 1363 O PRO A 87 -5.493 -1.271 18.307 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.249 -0.900 20.679 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.373 0.324 21.511 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.164 1.133 21.153 1.00 0.00 C ATOM 0 HA PRO A 87 -5.431 -1.945 21.443 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.608 -0.729 19.664 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.835 -1.722 21.090 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.294 0.864 21.291 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.391 0.083 22.574 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.318 1.716 20.245 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.896 1.837 21.941 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.823 -3.128 19.398 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.395 -3.789 18.160 1.00 0.00 C ATOM 1376 C PRO A 88 -5.567 -4.291 17.320 1.00 0.00 C ATOM 1377 O PRO A 88 -6.572 -4.773 17.857 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.586 -4.979 18.684 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.234 -5.331 19.955 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.568 -3.999 20.563 1.00 0.00 C ATOM 0 HA PRO A 88 -3.847 -3.113 17.504 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.607 -5.813 17.983 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.539 -4.713 18.832 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.128 -5.934 19.796 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.570 -5.909 20.597 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.442 -4.064 21.211 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.747 -3.621 21.172 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.439 -4.221 16.002 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.483 -4.684 15.078 1.00 0.00 C ATOM 1390 C LEU A 89 -5.833 -5.419 13.906 1.00 0.00 C ATOM 1391 O LEU A 89 -6.158 -5.203 12.740 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.355 -3.511 14.593 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.261 -2.823 15.631 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.936 -1.621 14.998 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.346 -3.753 16.186 1.00 0.00 C ATOM 0 H LEU A 89 -4.613 -3.844 15.537 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.143 -5.375 15.603 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.695 -2.754 14.168 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.987 -3.874 13.783 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.619 -2.526 16.460 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.577 -1.135 15.733 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.178 -0.917 14.655 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.539 -1.947 14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.952 -3.212 16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.980 -4.100 15.370 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.878 -4.610 16.671 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.881 -6.286 14.225 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.183 -7.083 13.221 1.00 0.00 C ATOM 1409 C ALA A 90 -5.139 -8.193 12.763 1.00 0.00 C ATOM 1410 O ALA A 90 -5.228 -9.264 13.378 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.888 -7.662 13.800 1.00 0.00 C ATOM 0 H ALA A 90 -4.571 -6.457 15.182 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.899 -6.466 12.368 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.381 -8.253 13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.237 -6.849 14.121 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.123 -8.297 14.654 1.00 0.00 H new ATOM 1417 N THR A 91 -5.909 -7.896 11.727 1.00 0.00 N ATOM 1418 CA THR A 91 -6.953 -8.774 11.200 1.00 0.00 C ATOM 1419 C THR A 91 -6.735 -9.019 9.690 1.00 0.00 C ATOM 1420 O THR A 91 -7.159 -8.195 8.874 1.00 0.00 O ATOM 1421 CB THR A 91 -8.331 -8.101 11.475 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.380 -7.654 12.836 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.516 -9.032 11.283 1.00 0.00 C ATOM 0 H THR A 91 -5.826 -7.018 11.215 1.00 0.00 H new ATOM 0 HA THR A 91 -6.920 -9.747 11.690 1.00 0.00 H new ATOM 0 HB THR A 91 -8.409 -7.286 10.756 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.246 -7.229 13.010 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.440 -8.493 11.492 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.532 -9.394 10.255 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.428 -9.879 11.964 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.988 -10.074 9.293 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.750 -10.483 7.895 1.00 0.00 C ATOM 1433 C PRO A 92 -6.568 -11.670 7.295 1.00 0.00 C ATOM 1434 O PRO A 92 -5.998 -12.728 6.978 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.265 -10.845 7.962 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.169 -11.565 9.277 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.126 -10.860 10.201 1.00 0.00 C ATOM 0 HA PRO A 92 -6.066 -9.686 7.223 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.963 -11.479 7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.629 -9.960 7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.434 -12.617 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.152 -11.532 9.668 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.708 -11.569 10.789 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.599 -10.218 10.907 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.908 -11.568 7.168 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.683 -12.728 6.701 1.00 0.00 C ATOM 1447 C PRO A 93 -8.803 -12.846 5.168 1.00 0.00 C ATOM 1448 O PRO A 93 -7.783 -12.784 4.489 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.008 -12.497 7.413 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.200 -11.031 7.273 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.824 -10.458 7.485 1.00 0.00 C ATOM 0 HA PRO A 93 -8.216 -13.685 6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.820 -13.058 6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.965 -12.802 8.459 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.592 -10.773 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.908 -10.650 8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.647 -9.600 6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.691 -10.115 8.511 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.991 -13.005 4.584 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.127 -13.238 3.135 1.00 0.00 C ATOM 1461 C GLU A 94 -9.508 -12.146 2.279 1.00 0.00 C ATOM 1462 O GLU A 94 -8.875 -12.422 1.268 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.598 -13.302 2.720 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.356 -14.506 3.234 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.789 -14.540 2.719 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.365 -13.477 2.377 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.393 -15.645 2.650 1.00 0.00 O ATOM 0 H GLU A 94 -10.877 -12.978 5.088 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.606 -14.180 2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.098 -12.400 3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.653 -13.294 1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.840 -15.416 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.363 -14.492 4.324 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.640 -10.899 2.699 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.094 -9.800 1.912 1.00 0.00 C ATOM 1476 C PHE A 95 -7.568 -9.880 1.838 1.00 0.00 C ATOM 1477 O PHE A 95 -6.967 -9.443 0.862 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.560 -8.470 2.499 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.050 -8.392 2.692 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.921 -8.297 1.588 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.593 -8.405 3.992 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.328 -8.200 1.783 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.990 -8.299 4.195 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.856 -8.195 3.090 1.00 0.00 C ATOM 0 H PHE A 95 -10.110 -10.623 3.561 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.465 -9.876 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.068 -8.313 3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.243 -7.660 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.518 -8.298 0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.936 -8.497 4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.989 -8.130 0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.391 -8.298 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.922 -8.112 3.243 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.931 -10.515 2.816 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.484 -10.687 2.764 1.00 0.00 C ATOM 1496 C ALA A 96 -5.092 -11.710 1.703 1.00 0.00 C ATOM 1497 O ALA A 96 -4.026 -11.588 1.103 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.935 -11.129 4.119 1.00 0.00 C ATOM 0 H ALA A 96 -7.383 -10.912 3.639 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.053 -9.721 2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.854 -11.250 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.170 -10.375 4.870 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.389 -12.078 4.403 1.00 0.00 H new ATOM 1504 N SER A 97 -5.910 -12.729 1.467 1.00 0.00 N ATOM 1505 CA SER A 97 -5.519 -13.765 0.514 1.00 0.00 C ATOM 1506 C SER A 97 -5.668 -13.210 -0.893 1.00 0.00 C ATOM 1507 O SER A 97 -4.855 -13.507 -1.769 1.00 0.00 O ATOM 1508 CB SER A 97 -6.322 -15.055 0.697 1.00 0.00 C ATOM 1509 OG SER A 97 -7.700 -14.900 0.402 1.00 0.00 O ATOM 0 H SER A 97 -6.821 -12.861 1.906 1.00 0.00 H new ATOM 0 HA SER A 97 -4.479 -14.035 0.694 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.904 -15.830 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.213 -15.401 1.725 1.00 0.00 H new ATOM 0 HG SER A 97 -8.010 -14.032 0.734 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.658 -12.353 -1.099 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.829 -11.680 -2.387 1.00 0.00 C ATOM 1517 C VAL A 98 -5.665 -10.704 -2.571 1.00 0.00 C ATOM 1518 O VAL A 98 -4.994 -10.688 -3.606 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.191 -10.928 -2.455 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.389 -10.231 -3.804 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.351 -11.895 -2.218 1.00 0.00 C ATOM 0 H VAL A 98 -7.355 -12.105 -0.396 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.832 -12.419 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.175 -10.170 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.351 -9.718 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.590 -9.506 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.367 -10.972 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.294 -11.351 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.338 -12.673 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.249 -12.352 -1.234 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.356 -9.947 -1.524 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.248 -9.008 -1.577 1.00 0.00 C ATOM 1533 C GLY A 99 -2.911 -9.662 -1.867 1.00 0.00 C ATOM 1534 O GLY A 99 -2.122 -9.103 -2.625 1.00 0.00 O ATOM 0 H GLY A 99 -5.855 -9.967 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.452 -8.261 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.185 -8.479 -0.626 1.00 0.00 H new ATOM 1538 N SER A 100 -2.680 -10.872 -1.371 1.00 0.00 N ATOM 1539 CA SER A 100 -1.420 -11.590 -1.612 1.00 0.00 C ATOM 1540 C SER A 100 -1.139 -11.938 -3.071 1.00 0.00 C ATOM 1541 O SER A 100 0.006 -12.241 -3.434 1.00 0.00 O ATOM 1542 CB SER A 100 -1.375 -12.895 -0.812 1.00 0.00 C ATOM 1543 OG SER A 100 -2.197 -13.900 -1.388 1.00 0.00 O ATOM 0 H SER A 100 -3.349 -11.384 -0.796 1.00 0.00 H new ATOM 0 HA SER A 100 -0.653 -10.885 -1.291 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.347 -13.253 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.698 -12.704 0.211 1.00 0.00 H new ATOM 0 HG SER A 100 -3.089 -13.534 -1.560 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.170 -11.886 -3.906 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.053 -12.166 -5.338 1.00 0.00 C ATOM 1551 C LYS A 101 -1.959 -10.897 -6.172 1.00 0.00 C ATOM 1552 O LYS A 101 -1.382 -10.884 -7.264 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.286 -12.952 -5.781 1.00 0.00 C ATOM 1554 CG LYS A 101 -3.420 -14.300 -5.090 1.00 0.00 C ATOM 1555 CD LYS A 101 -4.568 -15.120 -5.655 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.939 -14.541 -5.303 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.043 -15.433 -5.779 1.00 0.00 N ATOM 0 H LYS A 101 -3.117 -11.648 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.136 -12.734 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.178 -12.358 -5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.242 -13.107 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.489 -14.857 -5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.576 -14.146 -4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.470 -15.176 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.501 -16.140 -5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.015 -14.409 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.046 -13.554 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.961 -15.015 -5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.983 -15.538 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.953 -16.367 -5.330 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.534 -9.822 -5.661 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.503 -8.528 -6.346 1.00 0.00 C ATOM 1573 C ILE A 102 -1.151 -7.865 -6.112 1.00 0.00 C ATOM 1574 O ILE A 102 -0.537 -7.336 -7.041 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.628 -7.592 -5.810 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.003 -8.179 -6.158 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.510 -6.158 -6.394 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.159 -7.564 -5.403 1.00 0.00 C ATOM 0 H ILE A 102 -3.032 -9.813 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.662 -8.696 -7.411 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.516 -7.524 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.177 -8.054 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.986 -9.251 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.312 -5.536 -5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.547 -5.730 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.588 -6.200 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.090 -8.039 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.014 -7.712 -4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.208 -6.497 -5.619 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.692 -7.903 -4.867 1.00 0.00 N ATOM 1591 CA PHE A 103 0.497 -7.163 -4.441 1.00 0.00 C ATOM 1592 C PHE A 103 1.769 -7.393 -5.264 1.00 0.00 C ATOM 1593 O PHE A 103 2.374 -6.409 -5.695 1.00 0.00 O ATOM 1594 CB PHE A 103 0.736 -7.442 -2.954 1.00 0.00 C ATOM 1595 CG PHE A 103 1.844 -6.630 -2.346 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.603 -5.319 -1.899 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.120 -7.192 -2.161 1.00 0.00 C ATOM 1598 CE1 PHE A 103 2.605 -4.594 -1.222 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.138 -6.470 -1.493 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.875 -5.170 -1.015 1.00 0.00 C ATOM 0 H PHE A 103 -1.130 -8.446 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 103 0.279 -6.110 -4.620 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.186 -7.246 -2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.964 -8.500 -2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.640 -4.863 -2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.325 -8.185 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.399 -3.597 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.112 -6.913 -1.350 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.643 -4.618 -0.493 1.00 0.00 H new ATOM 1610 N PRO A 104 2.170 -8.650 -5.549 1.00 0.00 N ATOM 1611 CA PRO A 104 3.379 -8.657 -6.381 1.00 0.00 C ATOM 1612 C PRO A 104 3.119 -8.274 -7.837 1.00 0.00 C ATOM 1613 O PRO A 104 3.998 -7.741 -8.506 1.00 0.00 O ATOM 1614 CB PRO A 104 3.847 -10.110 -6.278 1.00 0.00 C ATOM 1615 CG PRO A 104 2.588 -10.885 -6.121 1.00 0.00 C ATOM 1616 CD PRO A 104 1.750 -10.027 -5.216 1.00 0.00 C ATOM 0 HA PRO A 104 4.108 -7.921 -6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.396 -10.416 -7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.513 -10.255 -5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.098 -11.052 -7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.774 -11.866 -5.683 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.685 -10.175 -5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.930 -10.258 -4.166 1.00 0.00 H new ATOM 1624 N SER A 105 1.915 -8.532 -8.330 1.00 0.00 N ATOM 1625 CA SER A 105 1.597 -8.350 -9.743 1.00 0.00 C ATOM 1626 C SER A 105 1.616 -6.892 -10.184 1.00 0.00 C ATOM 1627 O SER A 105 2.198 -6.578 -11.216 1.00 0.00 O ATOM 1628 CB SER A 105 0.217 -8.944 -10.038 1.00 0.00 C ATOM 1629 OG SER A 105 0.134 -10.292 -9.587 1.00 0.00 O ATOM 0 H SER A 105 1.135 -8.871 -7.767 1.00 0.00 H new ATOM 0 HA SER A 105 2.375 -8.865 -10.306 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.552 -8.346 -9.550 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.021 -8.903 -11.109 1.00 0.00 H new ATOM 0 HG SER A 105 -0.419 -10.333 -8.779 1.00 0.00 H new ATOM 1635 N PHE A 106 1.032 -5.979 -9.413 1.00 0.00 N ATOM 1636 CA PHE A 106 0.999 -4.580 -9.863 1.00 0.00 C ATOM 1637 C PHE A 106 2.364 -3.917 -9.816 1.00 0.00 C ATOM 1638 O PHE A 106 2.615 -2.918 -10.488 1.00 0.00 O ATOM 1639 CB PHE A 106 -0.022 -3.723 -9.104 1.00 0.00 C ATOM 1640 CG PHE A 106 0.350 -3.367 -7.684 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.179 -2.264 -7.398 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.246 -4.051 -6.617 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.338 -1.799 -6.075 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.083 -3.609 -5.280 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.701 -2.474 -5.012 1.00 0.00 C ATOM 0 H PHE A 106 0.592 -6.163 -8.512 1.00 0.00 H new ATOM 0 HA PHE A 106 0.679 -4.635 -10.904 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.180 -2.800 -9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.974 -4.253 -9.089 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.700 -1.767 -8.203 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -0.840 -4.931 -6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.946 -0.929 -5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.559 -4.142 -4.471 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.815 -2.120 -3.998 1.00 0.00 H new ATOM 1655 N VAL A 107 3.263 -4.475 -9.025 1.00 0.00 N ATOM 1656 CA VAL A 107 4.610 -3.938 -8.952 1.00 0.00 C ATOM 1657 C VAL A 107 5.424 -4.553 -10.083 1.00 0.00 C ATOM 1658 O VAL A 107 6.143 -3.856 -10.799 1.00 0.00 O ATOM 1659 CB VAL A 107 5.218 -4.226 -7.568 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.609 -3.619 -7.450 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.307 -3.649 -6.482 1.00 0.00 C ATOM 0 H VAL A 107 3.089 -5.287 -8.433 1.00 0.00 H new ATOM 0 HA VAL A 107 4.608 -2.855 -9.072 1.00 0.00 H new ATOM 0 HB VAL A 107 5.304 -5.305 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.018 -3.836 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.258 -4.046 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.548 -2.540 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.736 -3.852 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.213 -2.572 -6.621 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.322 -4.111 -6.550 1.00 0.00 H new ATOM 1671 N LYS A 108 5.237 -5.850 -10.302 1.00 0.00 N ATOM 1672 CA LYS A 108 5.942 -6.557 -11.367 1.00 0.00 C ATOM 1673 C LYS A 108 5.621 -5.930 -12.707 1.00 0.00 C ATOM 1674 O LYS A 108 6.530 -5.652 -13.476 1.00 0.00 O ATOM 1675 CB LYS A 108 5.577 -8.047 -11.361 1.00 0.00 C ATOM 1676 CG LYS A 108 6.405 -8.911 -12.306 1.00 0.00 C ATOM 1677 CD LYS A 108 6.116 -10.392 -12.071 1.00 0.00 C ATOM 1678 CE LYS A 108 7.092 -11.309 -12.806 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.976 -11.282 -14.297 1.00 0.00 N ATOM 0 H LYS A 108 4.603 -6.434 -9.756 1.00 0.00 H new ATOM 0 HA LYS A 108 7.015 -6.473 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.690 -8.431 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.524 -8.150 -11.625 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.178 -8.650 -13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.466 -8.713 -12.153 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.162 -10.601 -11.002 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.100 -10.615 -12.396 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.109 -11.030 -12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.937 -12.332 -12.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.674 -11.932 -14.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.019 -11.578 -14.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.154 -10.317 -14.642 1.00 0.00 H new ATOM 1693 N PHE A 109 4.356 -5.667 -12.992 1.00 0.00 N ATOM 1694 CA PHE A 109 4.005 -5.167 -14.317 1.00 0.00 C ATOM 1695 C PHE A 109 4.328 -3.689 -14.541 1.00 0.00 C ATOM 1696 O PHE A 109 4.602 -3.300 -15.676 1.00 0.00 O ATOM 1697 CB PHE A 109 2.554 -5.514 -14.656 1.00 0.00 C ATOM 1698 CG PHE A 109 2.217 -6.979 -14.464 1.00 0.00 C ATOM 1699 CD1 PHE A 109 3.183 -7.998 -14.642 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.920 -7.345 -14.063 1.00 0.00 C ATOM 1701 CE1 PHE A 109 2.886 -9.342 -14.329 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.600 -8.693 -13.786 1.00 0.00 C ATOM 1703 CZ PHE A 109 1.596 -9.689 -13.888 1.00 0.00 C ATOM 0 H PHE A 109 3.574 -5.786 -12.348 1.00 0.00 H new ATOM 0 HA PHE A 109 4.654 -5.686 -15.023 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.891 -4.913 -14.033 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.356 -5.237 -15.692 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.161 -7.744 -15.023 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.158 -6.586 -13.965 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.647 -10.102 -14.428 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.405 -8.961 -13.497 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.368 -10.712 -13.629 1.00 0.00 H new ATOM 1713 N LEU A 110 4.414 -2.876 -13.492 1.00 0.00 N ATOM 1714 CA LEU A 110 4.838 -1.482 -13.672 1.00 0.00 C ATOM 1715 C LEU A 110 6.338 -1.398 -13.956 1.00 0.00 C ATOM 1716 O LEU A 110 6.803 -0.492 -14.648 1.00 0.00 O ATOM 1717 CB LEU A 110 4.390 -0.582 -12.505 1.00 0.00 C ATOM 1718 CG LEU A 110 5.113 -0.427 -11.153 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.407 0.384 -11.212 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.162 0.270 -10.180 1.00 0.00 C ATOM 0 H LEU A 110 4.203 -3.144 -12.531 1.00 0.00 H new ATOM 0 HA LEU A 110 4.329 -1.089 -14.552 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.320 0.424 -12.919 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.375 -0.898 -12.262 1.00 0.00 H new ATOM 0 HG LEU A 110 5.390 -1.432 -10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.847 0.441 -10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.109 -0.100 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.190 1.390 -11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.653 0.391 -9.215 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.892 1.249 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.262 -0.332 -10.056 1.00 0.00 H new ATOM 1732 N LYS A 111 7.090 -2.378 -13.469 1.00 0.00 N ATOM 1733 CA LYS A 111 8.529 -2.497 -13.731 1.00 0.00 C ATOM 1734 C LYS A 111 8.804 -3.220 -15.049 1.00 0.00 C ATOM 1735 O LYS A 111 9.970 -3.368 -15.436 1.00 0.00 O ATOM 1736 CB LYS A 111 9.192 -3.274 -12.581 1.00 0.00 C ATOM 1737 CG LYS A 111 9.260 -2.532 -11.244 1.00 0.00 C ATOM 1738 CD LYS A 111 9.905 -3.400 -10.157 1.00 0.00 C ATOM 1739 CE LYS A 111 10.102 -2.604 -8.872 1.00 0.00 C ATOM 1740 NZ LYS A 111 10.704 -3.411 -7.758 1.00 0.00 N ATOM 0 H LYS A 111 6.720 -3.121 -12.876 1.00 0.00 H new ATOM 0 HA LYS A 111 8.943 -1.491 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.647 -4.206 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.205 -3.541 -12.882 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.832 -1.612 -11.365 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.255 -2.244 -10.934 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.277 -4.268 -9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.866 -3.775 -10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 111 10.744 -1.748 -9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.139 -2.210 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.332 -2.806 -7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.946 -3.787 -7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.251 -4.200 -8.157 1.00 0.00 H new ATOM 1754 N SER A 112 7.765 -3.692 -15.724 1.00 0.00 N ATOM 1755 CA SER A 112 7.909 -4.621 -16.844 1.00 0.00 C ATOM 1756 C SER A 112 7.335 -4.140 -18.172 1.00 0.00 C ATOM 1757 O SER A 112 6.128 -3.904 -18.306 1.00 0.00 O ATOM 1758 CB SER A 112 7.245 -5.937 -16.479 1.00 0.00 C ATOM 1759 OG SER A 112 7.407 -6.893 -17.499 1.00 0.00 O ATOM 0 H SER A 112 6.798 -3.444 -15.514 1.00 0.00 H new ATOM 0 HA SER A 112 8.983 -4.720 -17.003 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.672 -6.317 -15.551 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.183 -5.773 -16.297 1.00 0.00 H new ATOM 0 HG SER A 112 6.971 -7.730 -17.235 1.00 0.00 H new ATOM 1765 N LYS A 113 8.200 -4.081 -19.177 1.00 0.00 N ATOM 1766 CA LYS A 113 7.811 -3.760 -20.553 1.00 0.00 C ATOM 1767 C LYS A 113 7.838 -5.056 -21.360 1.00 0.00 C ATOM 1768 O LYS A 113 8.278 -5.108 -22.509 1.00 0.00 O ATOM 1769 CB LYS A 113 8.708 -2.666 -21.149 1.00 0.00 C ATOM 1770 CG LYS A 113 8.650 -1.341 -20.362 1.00 0.00 C ATOM 1771 CD LYS A 113 9.284 -0.180 -21.128 1.00 0.00 C ATOM 1772 CE LYS A 113 10.797 -0.319 -21.287 1.00 0.00 C ATOM 1773 NZ LYS A 113 11.349 0.757 -22.162 1.00 0.00 N ATOM 0 H LYS A 113 9.199 -4.255 -19.064 1.00 0.00 H new ATOM 0 HA LYS A 113 6.803 -3.347 -20.579 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.738 -3.022 -21.174 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.410 -2.482 -22.181 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.611 -1.100 -20.137 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.162 -1.466 -19.408 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.826 -0.111 -22.115 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.064 0.753 -20.609 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.274 -0.275 -20.308 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.032 -1.294 -21.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.378 0.637 -22.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.910 0.699 -23.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.144 1.686 -21.741 1.00 0.00 H new ATOM 1787 N ASP A 114 7.337 -6.114 -20.743 1.00 0.00 N ATOM 1788 CA ASP A 114 7.053 -7.400 -21.394 1.00 0.00 C ATOM 1789 C ASP A 114 5.886 -7.211 -22.381 1.00 0.00 C ATOM 1790 O ASP A 114 5.340 -6.100 -22.474 1.00 0.00 O ATOM 1791 CB ASP A 114 6.651 -8.399 -20.300 1.00 0.00 C ATOM 1792 CG ASP A 114 7.833 -9.020 -19.593 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.021 -8.846 -19.972 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.565 -9.764 -18.626 1.00 0.00 O ATOM 0 H ASP A 114 7.108 -6.110 -19.749 1.00 0.00 H new ATOM 0 HA ASP A 114 7.924 -7.766 -21.937 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.024 -7.891 -19.567 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.046 -9.189 -20.744 1.00 0.00 H new ATOM 1799 N PRO A 115 5.413 -8.273 -23.063 1.00 0.00 N ATOM 1800 CA PRO A 115 4.027 -8.191 -23.556 1.00 0.00 C ATOM 1801 C PRO A 115 2.909 -8.154 -22.480 1.00 0.00 C ATOM 1802 O PRO A 115 2.002 -8.996 -22.448 1.00 0.00 O ATOM 1803 CB PRO A 115 3.936 -9.420 -24.471 1.00 0.00 C ATOM 1804 CG PRO A 115 4.850 -10.397 -23.852 1.00 0.00 C ATOM 1805 CD PRO A 115 6.029 -9.560 -23.453 1.00 0.00 C ATOM 0 HA PRO A 115 3.842 -7.237 -24.051 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.917 -9.804 -24.523 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.239 -9.181 -25.491 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.394 -10.886 -22.991 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.133 -11.183 -24.552 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.581 -10.009 -22.627 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.732 -9.437 -24.276 1.00 0.00 H new ATOM 1813 N ASN A 116 2.910 -7.141 -21.620 1.00 0.00 N ATOM 1814 CA ASN A 116 1.814 -6.924 -20.681 1.00 0.00 C ATOM 1815 C ASN A 116 0.752 -6.099 -21.402 1.00 0.00 C ATOM 1816 O ASN A 116 0.664 -4.880 -21.266 1.00 0.00 O ATOM 1817 CB ASN A 116 2.259 -6.272 -19.363 1.00 0.00 C ATOM 1818 CG ASN A 116 3.204 -7.140 -18.577 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.035 -8.354 -18.479 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.218 -6.542 -18.018 1.00 0.00 N ATOM 0 H ASN A 116 3.661 -6.454 -21.554 1.00 0.00 H new ATOM 0 HA ASN A 116 1.407 -7.888 -20.376 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.742 -5.319 -19.579 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.381 -6.054 -18.755 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.897 -7.083 -17.482 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.333 -5.533 -18.116 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.035 -6.789 -22.211 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.244 -6.231 -22.825 1.00 0.00 C ATOM 1829 C ASP A 117 -2.326 -7.133 -22.261 1.00 0.00 C ATOM 1830 O ASP A 117 -3.064 -6.725 -21.364 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.167 -6.251 -24.357 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.404 -5.678 -25.030 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.367 -6.435 -25.332 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -2.403 -4.478 -25.370 1.00 0.00 O ATOM 0 H ASP A 117 0.143 -7.760 -22.466 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.416 -5.178 -22.603 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.293 -5.684 -24.677 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.022 -7.278 -24.693 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.294 -8.408 -22.625 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.178 -9.375 -21.991 1.00 0.00 C ATOM 1841 C GLY A 118 -2.914 -9.548 -20.508 1.00 0.00 C ATOM 1842 O GLY A 118 -3.839 -9.528 -19.698 1.00 0.00 O ATOM 0 H GLY A 118 -1.678 -8.791 -23.342 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.212 -9.060 -22.135 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.066 -10.339 -22.488 1.00 0.00 H new ATOM 1846 N THR A 119 -1.656 -9.650 -20.106 1.00 0.00 N ATOM 1847 CA THR A 119 -1.323 -9.720 -18.682 1.00 0.00 C ATOM 1848 C THR A 119 -1.369 -8.386 -17.951 1.00 0.00 C ATOM 1849 O THR A 119 -1.359 -8.356 -16.729 1.00 0.00 O ATOM 1850 CB THR A 119 0.051 -10.348 -18.455 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.949 -9.850 -19.445 1.00 0.00 O ATOM 1852 CG2 THR A 119 -0.012 -11.852 -18.615 1.00 0.00 C ATOM 0 H THR A 119 -0.853 -9.686 -20.734 1.00 0.00 H new ATOM 0 HA THR A 119 -2.108 -10.348 -18.261 1.00 0.00 H new ATOM 0 HB THR A 119 0.382 -10.100 -17.447 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.639 -9.303 -19.015 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.978 -12.277 -18.449 1.00 0.00 H new ATOM 0 HG22 THR A 119 -0.712 -12.266 -17.889 1.00 0.00 H new ATOM 0 HG23 THR A 119 -0.348 -12.097 -19.623 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.520 -7.264 -18.639 1.00 0.00 N ATOM 1861 CA GLU A 120 -1.791 -6.026 -17.907 1.00 0.00 C ATOM 1862 C GLU A 120 -3.257 -6.072 -17.513 1.00 0.00 C ATOM 1863 O GLU A 120 -3.662 -5.656 -16.440 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.500 -4.790 -18.743 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.568 -3.503 -17.953 1.00 0.00 C ATOM 1866 CD GLU A 120 -0.862 -2.375 -18.674 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.305 -1.926 -19.762 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.202 -1.954 -18.178 1.00 0.00 O ATOM 0 H GLU A 120 -1.464 -7.178 -19.654 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.141 -5.956 -17.035 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.508 -4.885 -19.185 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.213 -4.741 -19.566 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.610 -3.233 -17.784 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.114 -3.651 -16.973 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.070 -6.690 -18.354 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.462 -6.915 -17.992 1.00 0.00 C ATOM 1877 C GLN A 121 -5.603 -8.111 -17.053 1.00 0.00 C ATOM 1878 O GLN A 121 -6.638 -8.289 -16.428 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.316 -7.057 -19.247 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.282 -5.769 -20.059 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.194 -5.763 -21.263 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.959 -6.707 -21.526 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -7.149 -4.679 -21.994 1.00 0.00 N ATOM 0 H GLN A 121 -3.799 -7.039 -19.274 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.827 -6.047 -17.443 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.950 -7.886 -19.852 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.344 -7.294 -18.971 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.554 -4.937 -19.409 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.260 -5.592 -20.393 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.509 -3.924 -21.748 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.754 -4.589 -22.810 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.547 -8.886 -16.852 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.551 -9.830 -15.740 1.00 0.00 C ATOM 1894 C ALA A 122 -4.532 -9.020 -14.440 1.00 0.00 C ATOM 1895 O ALA A 122 -5.135 -9.431 -13.460 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.379 -10.801 -15.807 1.00 0.00 C ATOM 0 H ALA A 122 -3.701 -8.884 -17.422 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.449 -10.446 -15.788 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.424 -11.484 -14.959 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.431 -11.370 -16.735 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.443 -10.244 -15.775 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.889 -7.857 -14.406 1.00 0.00 N ATOM 1903 CA LEU A 123 -3.959 -7.022 -13.203 1.00 0.00 C ATOM 1904 C LEU A 123 -5.384 -6.529 -12.995 1.00 0.00 C ATOM 1905 O LEU A 123 -5.895 -6.585 -11.878 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.021 -5.816 -13.269 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.074 -4.865 -12.067 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.796 -5.556 -10.732 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -2.098 -3.722 -12.297 1.00 0.00 C ATOM 0 H LEU A 123 -3.329 -7.476 -15.169 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.643 -7.646 -12.367 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.999 -6.179 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.253 -5.247 -14.169 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.093 -4.485 -11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.850 -4.825 -9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.539 -6.336 -10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.801 -6.001 -10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.129 -3.040 -11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.089 -4.121 -12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.375 -3.184 -13.204 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.040 -6.112 -14.072 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.448 -5.711 -14.009 1.00 0.00 C ATOM 1923 C LEU A 124 -8.280 -6.856 -13.444 1.00 0.00 C ATOM 1924 O LEU A 124 -9.089 -6.632 -12.563 1.00 0.00 O ATOM 1925 CB LEU A 124 -7.957 -5.340 -15.410 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.440 -5.031 -15.655 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.912 -3.805 -14.907 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.652 -4.849 -17.156 1.00 0.00 C ATOM 0 H LEU A 124 -5.623 -6.041 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.541 -4.840 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.391 -4.467 -15.735 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.687 -6.160 -16.075 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.031 -5.866 -15.278 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.968 -3.634 -15.118 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.775 -3.957 -13.836 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.334 -2.938 -15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.701 -4.628 -17.351 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.035 -4.024 -17.513 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.371 -5.764 -17.677 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.047 -8.080 -13.894 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.766 -9.248 -13.383 1.00 0.00 C ATOM 1942 C GLU A 125 -8.480 -9.602 -11.924 1.00 0.00 C ATOM 1943 O GLU A 125 -9.342 -10.173 -11.251 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.430 -10.481 -14.224 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.110 -10.532 -15.572 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.610 -10.635 -15.412 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.107 -11.629 -14.812 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.344 -9.754 -15.902 1.00 0.00 O ATOM 0 H GLU A 125 -7.361 -8.296 -14.617 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.817 -8.968 -13.448 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.351 -10.517 -14.375 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.703 -11.373 -13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.861 -9.638 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.740 -11.387 -16.139 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.305 -9.279 -11.401 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.029 -9.503 -9.978 1.00 0.00 C ATOM 1957 C GLU A 126 -7.610 -8.375 -9.136 1.00 0.00 C ATOM 1958 O GLU A 126 -8.103 -8.601 -8.035 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.529 -9.607 -9.700 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.853 -10.786 -10.356 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.434 -12.117 -9.956 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.148 -12.594 -8.838 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -6.115 -12.767 -10.782 1.00 0.00 O ATOM 0 H GLU A 126 -6.534 -8.867 -11.927 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.500 -10.448 -9.708 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.045 -8.691 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.375 -9.669 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.925 -10.679 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.793 -10.772 -10.104 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.605 -7.162 -9.673 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.211 -6.014 -8.998 1.00 0.00 C ATOM 1972 C LEU A 127 -9.727 -6.106 -9.050 1.00 0.00 C ATOM 1973 O LEU A 127 -10.413 -5.553 -8.206 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.794 -4.697 -9.664 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.366 -4.171 -9.451 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.090 -2.989 -10.384 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.133 -3.734 -8.002 1.00 0.00 C ATOM 0 H LEU A 127 -7.187 -6.944 -10.578 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.865 -6.029 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.946 -4.809 -10.737 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.483 -3.924 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.683 -4.990 -9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.075 -2.627 -10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.200 -3.310 -11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.799 -2.188 -10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.112 -3.368 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.833 -2.939 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.288 -4.583 -7.336 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.262 -6.831 -10.020 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.703 -7.050 -10.129 1.00 0.00 C ATOM 1991 C LYS A 128 -12.191 -7.921 -8.987 1.00 0.00 C ATOM 1992 O LYS A 128 -13.318 -7.764 -8.511 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.020 -7.674 -11.485 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.499 -7.724 -11.839 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.753 -8.187 -13.270 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.264 -7.184 -14.312 1.00 0.00 C ATOM 1997 NZ LYS A 128 -13.659 -7.592 -15.692 1.00 0.00 N ATOM 0 H LYS A 128 -9.716 -7.284 -10.753 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.226 -6.096 -10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.495 -7.113 -12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.623 -8.689 -11.503 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.010 -8.396 -11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.934 -6.734 -11.700 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.255 -9.143 -13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.821 -8.356 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.675 -6.199 -14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.179 -7.097 -14.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.591 -6.773 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.024 -8.344 -16.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.638 -7.944 -15.683 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.329 -8.799 -8.492 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.666 -9.596 -7.321 1.00 0.00 C ATOM 2013 C ALA A 129 -11.785 -8.671 -6.107 1.00 0.00 C ATOM 2014 O ALA A 129 -12.722 -8.796 -5.324 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.612 -10.682 -7.087 1.00 0.00 C ATOM 0 H ALA A 129 -10.402 -8.976 -8.878 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.620 -10.097 -7.481 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.881 -11.267 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.564 -11.336 -7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.639 -10.217 -6.929 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.864 -7.724 -5.974 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.906 -6.765 -4.868 1.00 0.00 C ATOM 2023 C LEU A 130 -12.092 -5.798 -4.999 1.00 0.00 C ATOM 2024 O LEU A 130 -12.762 -5.498 -4.018 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.584 -5.989 -4.806 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.226 -5.293 -3.482 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -8.885 -6.298 -2.377 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.035 -4.354 -3.675 1.00 0.00 C ATOM 0 H LEU A 130 -10.080 -7.597 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.043 -7.322 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.777 -6.680 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.603 -5.231 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.106 -4.727 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.639 -5.762 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.742 -6.947 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.031 -6.901 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.796 -3.870 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.173 -4.926 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.286 -3.596 -4.417 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.385 -5.367 -6.221 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.538 -4.504 -6.525 1.00 0.00 C ATOM 2042 C ASP A 131 -14.833 -5.203 -6.126 1.00 0.00 C ATOM 2043 O ASP A 131 -15.710 -4.598 -5.515 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.528 -4.155 -8.027 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.735 -3.338 -8.490 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.800 -2.115 -8.222 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.588 -3.910 -9.226 1.00 0.00 O ATOM 0 H ASP A 131 -11.828 -5.605 -7.042 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.471 -3.579 -5.953 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.619 -3.598 -8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.487 -5.080 -8.603 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.925 -6.497 -6.397 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.106 -7.245 -5.998 1.00 0.00 C ATOM 2054 C GLY A 132 -16.188 -7.469 -4.500 1.00 0.00 C ATOM 2055 O GLY A 132 -17.249 -7.294 -3.899 1.00 0.00 O ATOM 0 H GLY A 132 -14.211 -7.041 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.997 -6.711 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.106 -8.210 -6.505 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.062 -7.794 -3.877 1.00 0.00 N ATOM 2060 CA HIS A 133 -14.998 -8.038 -2.433 1.00 0.00 C ATOM 2061 C HIS A 133 -15.381 -6.785 -1.654 1.00 0.00 C ATOM 2062 O HIS A 133 -15.981 -6.852 -0.589 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.571 -8.449 -2.046 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.351 -9.929 -1.990 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.606 -10.667 -0.851 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -12.887 -10.797 -2.931 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.268 -11.956 -1.161 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -12.854 -12.079 -2.440 1.00 0.00 N ATOM 0 H HIS A 133 -14.166 -7.897 -4.354 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.700 -8.835 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.873 -8.016 -2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.333 -8.021 -1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.586 -10.515 -3.929 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.326 -12.779 -0.464 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.579 -12.930 -2.930 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.062 -5.627 -2.202 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.395 -4.377 -1.542 1.00 0.00 C ATOM 2077 C LEU A 134 -16.892 -4.099 -1.535 1.00 0.00 C ATOM 2078 O LEU A 134 -17.499 -3.803 -0.502 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.678 -3.249 -2.288 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.538 -1.887 -1.606 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.804 -1.188 -1.201 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.587 -2.038 -0.438 1.00 0.00 C ATOM 0 H LEU A 134 -14.577 -5.525 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.078 -4.442 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.676 -3.600 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.200 -3.093 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.146 -1.215 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.559 -0.236 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.419 -1.009 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.354 -1.811 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.472 -1.077 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.987 -2.769 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.616 -2.376 -0.801 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.490 -4.105 -2.717 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.775 -3.431 -2.897 1.00 0.00 C ATOM 2096 C LYS A 135 -19.930 -4.226 -2.323 1.00 0.00 C ATOM 2097 O LYS A 135 -21.028 -3.700 -2.142 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.976 -3.115 -4.375 1.00 0.00 C ATOM 2099 CG LYS A 135 -17.934 -2.123 -4.919 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.209 -1.710 -6.354 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.110 -2.867 -7.328 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.399 -2.397 -8.706 1.00 0.00 N ATOM 0 H LYS A 135 -17.119 -4.558 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.757 -2.497 -2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.925 -4.040 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.974 -2.703 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.919 -1.235 -4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.943 -2.574 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.205 -1.273 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.501 -0.934 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.112 -3.304 -7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.814 -3.651 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.329 -3.197 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.360 -2.000 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.711 -1.665 -8.974 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.665 -5.467 -1.950 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.637 -6.271 -1.210 1.00 0.00 C ATOM 2118 C VAL A 136 -20.659 -5.923 0.284 1.00 0.00 C ATOM 2119 O VAL A 136 -21.565 -6.366 1.004 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.402 -7.789 -1.426 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.606 -8.139 -2.898 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.017 -8.236 -0.972 1.00 0.00 C ATOM 0 H VAL A 136 -18.785 -5.945 -2.145 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.619 -6.024 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.129 -8.321 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.440 -9.206 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.624 -7.886 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.900 -7.575 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.905 -9.306 -1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.257 -7.696 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.897 -8.026 0.091 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.715 -5.106 0.745 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.667 -4.635 2.137 1.00 0.00 C ATOM 2134 C HIS A 137 -19.781 -3.113 2.302 1.00 0.00 C ATOM 2135 O HIS A 137 -20.491 -2.646 3.210 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.363 -5.102 2.787 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.198 -6.590 2.796 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -19.041 -7.429 3.497 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.272 -7.375 2.180 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.609 -8.700 3.220 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.513 -8.705 2.423 1.00 0.00 N ATOM 0 H HIS A 137 -18.956 -4.748 0.165 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.542 -5.065 2.624 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.522 -4.655 2.257 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.326 -4.734 3.812 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.456 -7.001 1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.087 -9.594 3.594 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.988 -9.511 2.082 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.124 -2.348 1.435 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.200 -0.885 1.448 1.00 0.00 C ATOM 2150 C GLY A 138 -17.956 -0.079 1.828 1.00 0.00 C ATOM 2151 O GLY A 138 -17.444 0.627 0.940 1.00 0.00 O ATOM 0 H GLY A 138 -18.522 -2.723 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.509 -0.563 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.997 -0.603 2.136 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.439 -0.119 3.076 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.236 0.609 3.521 1.00 0.00 C ATOM 2157 C PRO A 139 -14.912 0.113 2.946 1.00 0.00 C ATOM 2158 O PRO A 139 -14.907 -0.712 2.044 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.221 0.344 5.028 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.600 -0.003 5.360 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.999 -0.863 4.220 1.00 0.00 C ATOM 0 HA PRO A 139 -16.301 1.649 3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.538 -0.467 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.890 1.223 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.667 -0.532 6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.232 0.881 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.582 -1.867 4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.081 -0.972 4.148 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.797 0.603 3.481 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.442 0.191 3.084 1.00 0.00 C ATOM 2171 C PHE A 140 -12.231 -1.313 3.258 1.00 0.00 C ATOM 2172 O PHE A 140 -13.055 -1.949 3.912 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.419 0.944 3.937 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.394 2.427 3.700 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -11.175 2.936 2.408 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.530 3.327 4.773 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -11.038 4.325 2.185 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.385 4.719 4.569 1.00 0.00 C ATOM 2179 CZ PHE A 140 -11.125 5.221 3.273 1.00 0.00 C ATOM 0 H PHE A 140 -13.803 1.310 4.216 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.313 0.428 2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.633 0.759 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.427 0.538 3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -11.110 2.255 1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.747 2.951 5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.867 4.700 1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.473 5.399 5.404 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.994 6.282 3.116 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.179 -1.891 2.679 1.00 0.00 N ATOM 2190 CA ILE A 141 -11.247 -3.268 2.164 1.00 0.00 C ATOM 2191 C ILE A 141 -11.440 -4.311 3.252 1.00 0.00 C ATOM 2192 O ILE A 141 -11.973 -5.376 2.999 1.00 0.00 O ATOM 2193 CB ILE A 141 -10.062 -3.662 1.204 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.790 -4.099 1.960 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.753 -2.501 0.230 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.670 -4.705 1.116 1.00 0.00 C ATOM 0 H ILE A 141 -10.275 -1.436 2.553 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.148 -3.267 1.551 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.391 -4.531 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.390 -3.232 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.077 -4.827 2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.932 -2.787 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -10.638 -2.282 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.471 -1.615 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.832 -4.971 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.038 -5.598 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.340 -3.978 0.374 1.00 0.00 H new ATOM 2208 N ALA A 142 -11.099 -3.960 4.484 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.365 -4.796 5.644 1.00 0.00 C ATOM 2210 C ALA A 142 -12.846 -5.033 5.951 1.00 0.00 C ATOM 2211 O ALA A 142 -13.175 -5.871 6.792 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.730 -4.137 6.826 1.00 0.00 C ATOM 0 H ALA A 142 -10.628 -3.083 4.707 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.954 -5.781 5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.909 -4.738 7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.657 -4.047 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.160 -3.145 6.964 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.728 -4.264 5.330 1.00 0.00 N ATOM 2219 CA GLY A 143 -15.162 -4.382 5.530 1.00 0.00 C ATOM 2220 C GLY A 143 -15.684 -3.342 6.497 1.00 0.00 C ATOM 2221 O GLY A 143 -16.894 -3.151 6.597 1.00 0.00 O ATOM 0 H GLY A 143 -13.465 -3.535 4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.672 -4.276 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.395 -5.378 5.907 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.788 -2.648 7.191 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.189 -1.569 8.109 1.00 0.00 C ATOM 2227 C GLU A 144 -14.401 -0.260 8.053 1.00 0.00 C ATOM 2228 O GLU A 144 -15.000 0.826 8.100 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.136 -2.028 9.565 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.161 -3.077 9.947 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.194 -3.339 11.446 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.631 -2.571 12.270 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.750 -4.388 11.842 1.00 0.00 O ATOM 0 H GLU A 144 -13.782 -2.807 7.141 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.195 -1.352 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.141 -2.424 9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.271 -1.159 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.148 -2.754 9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.938 -4.007 9.423 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.076 -0.339 8.007 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.203 0.835 8.059 1.00 0.00 C ATOM 2242 C LYS A 145 -10.852 0.349 7.586 1.00 0.00 C ATOM 2243 O LYS A 145 -10.742 -0.827 7.263 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.136 1.395 9.491 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.786 0.406 10.593 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.909 1.084 11.953 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.691 0.079 13.065 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.039 0.621 14.411 1.00 0.00 N ATOM 0 H LYS A 145 -12.572 -1.222 7.932 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.569 1.650 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.400 2.199 9.508 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.102 1.841 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.451 -0.456 10.545 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.771 0.034 10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.178 1.889 12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.895 1.538 12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.293 -0.809 12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.648 -0.236 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.871 -0.108 15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.448 1.452 14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.041 0.898 14.425 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.863 1.227 7.551 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.487 0.835 7.252 1.00 0.00 C ATOM 2264 C ILE A 146 -8.034 -0.077 8.399 1.00 0.00 C ATOM 2265 O ILE A 146 -8.057 0.326 9.570 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.573 2.105 7.137 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.010 3.011 5.963 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.068 1.768 7.036 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.827 2.467 4.539 1.00 0.00 C ATOM 0 H ILE A 146 -9.985 2.224 7.727 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.418 0.311 6.299 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.708 2.653 8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.065 3.251 6.098 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.458 3.948 6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.493 2.691 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.757 1.220 7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.891 1.155 6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.175 3.208 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.772 2.257 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.404 1.549 4.423 1.00 0.00 H new ATOM 2281 N THR A 147 -7.646 -1.299 8.064 1.00 0.00 N ATOM 2282 CA THR A 147 -7.239 -2.331 9.028 1.00 0.00 C ATOM 2283 C THR A 147 -6.028 -3.007 8.386 1.00 0.00 C ATOM 2284 O THR A 147 -5.683 -2.634 7.272 1.00 0.00 O ATOM 2285 CB THR A 147 -8.416 -3.321 9.247 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.607 -2.584 9.535 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.252 -4.279 10.403 1.00 0.00 C ATOM 0 H THR A 147 -7.602 -1.615 7.095 1.00 0.00 H new ATOM 0 HA THR A 147 -6.984 -1.934 10.011 1.00 0.00 H new ATOM 0 HB THR A 147 -8.453 -3.900 8.324 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.932 -2.155 8.716 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.128 -4.925 10.468 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.362 -4.889 10.247 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.147 -3.716 11.330 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.405 -3.994 9.020 1.00 0.00 N ATOM 2296 CA ALA A 148 -4.234 -4.713 8.497 1.00 0.00 C ATOM 2297 C ALA A 148 -4.170 -5.045 6.992 1.00 0.00 C ATOM 2298 O ALA A 148 -3.103 -4.979 6.375 1.00 0.00 O ATOM 2299 CB ALA A 148 -4.085 -5.999 9.305 1.00 0.00 C ATOM 0 H ALA A 148 -5.703 -4.330 9.936 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.414 -4.004 8.610 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.223 -6.559 8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.941 -5.753 10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.984 -6.605 9.194 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.284 -5.417 6.380 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.300 -5.722 4.950 1.00 0.00 C ATOM 2307 C VAL A 149 -5.088 -4.466 4.098 1.00 0.00 C ATOM 2308 O VAL A 149 -4.313 -4.472 3.139 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.594 -6.500 4.580 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.554 -7.872 5.239 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.867 -5.786 5.055 1.00 0.00 C ATOM 0 H VAL A 149 -6.187 -5.516 6.845 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.456 -6.374 4.723 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.626 -6.572 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.458 -8.424 4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.682 -8.421 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.493 -7.754 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.741 -6.372 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.840 -5.677 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.925 -4.800 4.593 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.674 -3.350 4.502 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.468 -2.081 3.814 1.00 0.00 C ATOM 2323 C ASP A 150 -4.046 -1.622 4.095 1.00 0.00 C ATOM 2324 O ASP A 150 -3.352 -1.137 3.216 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.400 -1.001 4.357 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.858 -1.323 4.165 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.426 -2.037 5.019 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.458 -0.841 3.180 1.00 0.00 O ATOM 0 H ASP A 150 -6.299 -3.295 5.306 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.661 -2.227 2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.203 -0.861 5.420 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.176 -0.055 3.864 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.602 -1.826 5.330 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.278 -1.393 5.787 1.00 0.00 C ATOM 2335 C LEU A 151 -1.132 -2.161 5.137 1.00 0.00 C ATOM 2336 O LEU A 151 0.024 -1.783 5.285 1.00 0.00 O ATOM 2337 CB LEU A 151 -2.161 -1.536 7.311 1.00 0.00 C ATOM 2338 CG LEU A 151 -3.038 -0.652 8.212 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.941 -1.117 9.654 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.635 0.814 8.139 1.00 0.00 C ATOM 0 H LEU A 151 -4.150 -2.298 6.049 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.190 -0.348 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.375 -2.575 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.121 -1.351 7.580 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.063 -0.745 7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.566 -0.484 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.281 -2.150 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.906 -1.052 9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.281 1.402 8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.599 0.923 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.736 1.168 7.113 1.00 0.00 H new ATOM 2352 N SER A 152 -1.444 -3.199 4.373 1.00 0.00 N ATOM 2353 CA SER A 152 -0.434 -3.901 3.589 1.00 0.00 C ATOM 2354 C SER A 152 -0.518 -3.552 2.100 1.00 0.00 C ATOM 2355 O SER A 152 0.516 -3.252 1.491 1.00 0.00 O ATOM 2356 CB SER A 152 -0.537 -5.407 3.838 1.00 0.00 C ATOM 2357 OG SER A 152 -1.873 -5.862 3.712 1.00 0.00 O ATOM 0 H SER A 152 -2.388 -3.574 4.279 1.00 0.00 H new ATOM 0 HA SER A 152 0.551 -3.568 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.098 -5.939 3.130 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.165 -5.639 4.836 1.00 0.00 H new ATOM 0 HG SER A 152 -2.370 -5.647 4.529 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.707 -3.532 1.506 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.834 -3.175 0.085 1.00 0.00 C ATOM 2365 C LEU A 153 -1.715 -1.680 -0.207 1.00 0.00 C ATOM 2366 O LEU A 153 -0.951 -1.263 -1.083 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.198 -3.621 -0.456 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.327 -4.986 -1.147 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.798 -5.233 -1.468 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.514 -5.062 -2.443 1.00 0.00 C ATOM 0 H LEU A 153 -2.587 -3.754 1.972 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.002 -3.686 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.900 -3.609 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.532 -2.863 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.936 -5.744 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.906 -6.200 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.378 -5.229 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.163 -4.447 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.638 -6.047 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.864 -4.298 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.460 -4.895 -2.222 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.480 -0.868 0.511 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.576 0.565 0.234 1.00 0.00 C ATOM 2384 C ALA A 154 -1.248 1.335 0.284 1.00 0.00 C ATOM 2385 O ALA A 154 -1.015 2.172 -0.593 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.613 1.223 1.156 1.00 0.00 C ATOM 0 H ALA A 154 -3.050 -1.179 1.298 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.898 0.628 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.671 2.289 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.588 0.765 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.317 1.083 2.196 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.341 1.051 1.241 1.00 0.00 N ATOM 2393 CA PRO A 155 0.896 1.833 1.129 1.00 0.00 C ATOM 2394 C PRO A 155 1.791 1.565 -0.089 1.00 0.00 C ATOM 2395 O PRO A 155 2.605 2.413 -0.449 1.00 0.00 O ATOM 2396 CB PRO A 155 1.626 1.461 2.416 1.00 0.00 C ATOM 2397 CG PRO A 155 1.181 0.139 2.731 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.274 0.183 2.434 1.00 0.00 C ATOM 0 HA PRO A 155 0.654 2.886 0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.707 1.490 2.278 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.388 2.158 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.691 -0.611 2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.370 -0.110 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.676 -0.810 2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.844 0.596 3.266 1.00 0.00 H new ATOM 2406 N LYS A 156 1.650 0.434 -0.776 1.00 0.00 N ATOM 2407 CA LYS A 156 2.387 0.251 -2.034 1.00 0.00 C ATOM 2408 C LYS A 156 1.498 0.657 -3.206 1.00 0.00 C ATOM 2409 O LYS A 156 2.006 1.129 -4.213 1.00 0.00 O ATOM 2410 CB LYS A 156 2.968 -1.161 -2.161 1.00 0.00 C ATOM 2411 CG LYS A 156 3.879 -1.405 -3.384 1.00 0.00 C ATOM 2412 CD LYS A 156 5.146 -0.538 -3.490 1.00 0.00 C ATOM 2413 CE LYS A 156 5.856 -0.840 -4.812 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.170 -0.152 -5.037 1.00 0.00 N ATOM 0 H LYS A 156 1.055 -0.348 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 156 3.258 0.907 -2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.537 -1.382 -1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.142 -1.871 -2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.183 -2.452 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.286 -1.251 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.883 0.519 -3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.812 -0.742 -2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.019 -1.916 -4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.186 -0.572 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.122 0.412 -5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.377 0.473 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.924 -0.863 -5.126 1.00 0.00 H new ATOM 2428 N LEU A 157 0.182 0.615 -3.051 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.706 1.195 -4.063 1.00 0.00 C ATOM 2430 C LEU A 157 -0.551 2.714 -4.155 1.00 0.00 C ATOM 2431 O LEU A 157 -0.716 3.261 -5.242 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.175 0.846 -3.803 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.617 -0.615 -4.006 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.025 -0.803 -3.458 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.599 -1.038 -5.472 1.00 0.00 C ATOM 0 H LEU A 157 -0.293 0.195 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.407 0.755 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.408 1.126 -2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.787 1.473 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.903 -1.241 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.337 -1.838 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.036 -0.566 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.712 -0.140 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.920 -2.077 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.276 -0.402 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.588 -0.938 -5.867 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.123 3.388 -3.091 1.00 0.00 N ATOM 2448 CA TYR A 158 0.315 4.789 -3.192 1.00 0.00 C ATOM 2449 C TYR A 158 1.337 4.947 -4.324 1.00 0.00 C ATOM 2450 O TYR A 158 1.179 5.789 -5.210 1.00 0.00 O ATOM 2451 CB TYR A 158 0.912 5.290 -1.859 1.00 0.00 C ATOM 2452 CG TYR A 158 2.024 6.320 -2.026 1.00 0.00 C ATOM 2453 CD1 TYR A 158 1.780 7.538 -2.679 1.00 0.00 C ATOM 2454 CD2 TYR A 158 3.342 6.056 -1.598 1.00 0.00 C ATOM 2455 CE1 TYR A 158 2.848 8.402 -3.054 1.00 0.00 C ATOM 2456 CE2 TYR A 158 4.406 6.956 -1.910 1.00 0.00 C ATOM 2457 CZ TYR A 158 4.149 8.098 -2.666 1.00 0.00 C ATOM 2458 OH TYR A 158 5.186 8.921 -3.010 1.00 0.00 O ATOM 0 H TYR A 158 -0.068 2.995 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.561 5.397 -3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.115 5.726 -1.257 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.301 4.437 -1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 158 0.763 7.825 -2.901 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.549 5.163 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 158 2.649 9.289 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.407 6.752 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 158 5.117 9.761 -2.510 1.00 0.00 H new ATOM 2468 N HIS A 159 2.341 4.083 -4.342 1.00 0.00 N ATOM 2469 CA HIS A 159 3.420 4.166 -5.319 1.00 0.00 C ATOM 2470 C HIS A 159 3.011 3.745 -6.731 1.00 0.00 C ATOM 2471 O HIS A 159 3.674 4.113 -7.705 1.00 0.00 O ATOM 2472 CB HIS A 159 4.568 3.254 -4.890 1.00 0.00 C ATOM 2473 CG HIS A 159 5.246 3.660 -3.618 1.00 0.00 C ATOM 2474 ND1 HIS A 159 4.988 3.137 -2.371 1.00 0.00 N ATOM 2475 CD2 HIS A 159 6.264 4.537 -3.424 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.908 3.616 -1.531 1.00 0.00 C ATOM 2477 NE2 HIS A 159 6.673 4.514 -2.112 1.00 0.00 N ATOM 0 H HIS A 159 2.432 3.308 -3.685 1.00 0.00 H new ATOM 0 HA HIS A 159 3.709 5.216 -5.350 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.185 2.240 -4.774 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.310 3.226 -5.688 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.692 5.164 -4.192 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.011 3.305 -0.502 1.00 0.00 H new ATOM 0 HE2 HIS A 159 7.410 5.073 -1.682 1.00 0.00 H new ATOM 2484 N LEU A 160 1.937 2.973 -6.849 1.00 0.00 N ATOM 2485 CA LEU A 160 1.470 2.478 -8.145 1.00 0.00 C ATOM 2486 C LEU A 160 1.044 3.622 -9.048 1.00 0.00 C ATOM 2487 O LEU A 160 1.484 3.696 -10.185 1.00 0.00 O ATOM 2488 CB LEU A 160 0.281 1.528 -7.958 1.00 0.00 C ATOM 2489 CG LEU A 160 -0.464 1.027 -9.209 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.387 0.204 -10.162 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.673 0.210 -8.773 1.00 0.00 C ATOM 0 H LEU A 160 1.367 2.673 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 160 2.300 1.946 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.638 0.654 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.446 2.029 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.759 1.916 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.218 -0.107 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.226 0.805 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.764 -0.678 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.206 -0.149 -9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.342 -0.641 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.338 0.834 -8.175 1.00 0.00 H new ATOM 2503 N GLU A 161 0.209 4.532 -8.567 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.311 5.561 -9.472 1.00 0.00 C ATOM 2505 C GLU A 161 0.759 6.580 -9.845 1.00 0.00 C ATOM 2506 O GLU A 161 0.643 7.307 -10.833 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.518 6.295 -8.882 1.00 0.00 C ATOM 2508 CG GLU A 161 -1.214 7.300 -7.773 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.440 8.091 -7.360 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.377 8.261 -8.179 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.440 8.684 -6.256 1.00 0.00 O ATOM 0 H GLU A 161 -0.115 4.586 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.629 5.032 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.030 6.819 -9.689 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.214 5.553 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.816 6.772 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.438 7.987 -8.111 1.00 0.00 H new ATOM 2518 N VAL A 162 1.787 6.643 -9.012 1.00 0.00 N ATOM 2519 CA VAL A 162 2.865 7.608 -9.163 1.00 0.00 C ATOM 2520 C VAL A 162 3.793 7.089 -10.252 1.00 0.00 C ATOM 2521 O VAL A 162 3.998 7.745 -11.274 1.00 0.00 O ATOM 2522 CB VAL A 162 3.588 7.783 -7.795 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.842 8.606 -7.911 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.643 8.432 -6.786 1.00 0.00 C ATOM 0 H VAL A 162 1.897 6.024 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 162 2.498 8.591 -9.457 1.00 0.00 H new ATOM 0 HB VAL A 162 3.877 6.789 -7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.309 8.698 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.534 8.119 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.593 9.597 -8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.156 8.551 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.332 9.409 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.766 7.799 -6.650 1.00 0.00 H new ATOM 2534 N ALA A 163 4.317 5.885 -10.068 1.00 0.00 N ATOM 2535 CA ALA A 163 5.255 5.342 -11.038 1.00 0.00 C ATOM 2536 C ALA A 163 4.555 5.007 -12.357 1.00 0.00 C ATOM 2537 O ALA A 163 4.986 5.447 -13.424 1.00 0.00 O ATOM 2538 CB ALA A 163 5.943 4.106 -10.456 1.00 0.00 C ATOM 0 H ALA A 163 4.114 5.278 -9.274 1.00 0.00 H new ATOM 0 HA ALA A 163 6.010 6.098 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.645 3.703 -11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.481 4.382 -9.549 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.194 3.351 -10.217 1.00 0.00 H new ATOM 2544 N LEU A 164 3.474 4.240 -12.287 1.00 0.00 N ATOM 2545 CA LEU A 164 2.834 3.740 -13.503 1.00 0.00 C ATOM 2546 C LEU A 164 2.249 4.890 -14.314 1.00 0.00 C ATOM 2547 O LEU A 164 2.425 4.979 -15.525 1.00 0.00 O ATOM 2548 CB LEU A 164 1.743 2.723 -13.136 1.00 0.00 C ATOM 2549 CG LEU A 164 1.020 1.968 -14.256 1.00 0.00 C ATOM 2550 CD1 LEU A 164 1.950 1.048 -15.014 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.118 1.132 -13.691 1.00 0.00 C ATOM 0 H LEU A 164 3.026 3.953 -11.417 1.00 0.00 H new ATOM 0 HA LEU A 164 3.584 3.243 -14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.194 1.981 -12.478 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.987 3.249 -12.553 1.00 0.00 H new ATOM 0 HG LEU A 164 0.635 2.725 -14.940 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.394 0.534 -15.798 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.754 1.632 -15.462 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.374 0.314 -14.329 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.619 0.604 -14.502 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.280 0.409 -12.979 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.832 1.783 -13.187 1.00 0.00 H new ATOM 2563 N GLY A 165 1.619 5.829 -13.627 1.00 0.00 N ATOM 2564 CA GLY A 165 0.984 6.953 -14.299 1.00 0.00 C ATOM 2565 C GLY A 165 1.933 7.846 -15.076 1.00 0.00 C ATOM 2566 O GLY A 165 1.576 8.413 -16.123 1.00 0.00 O ATOM 0 H GLY A 165 1.533 5.837 -12.611 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.227 6.569 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.465 7.558 -13.555 1.00 0.00 H new ATOM 2570 N HIS A 166 3.165 7.985 -14.605 1.00 0.00 N ATOM 2571 CA HIS A 166 4.158 8.785 -15.322 1.00 0.00 C ATOM 2572 C HIS A 166 4.993 7.992 -16.320 1.00 0.00 C ATOM 2573 O HIS A 166 5.286 8.496 -17.409 1.00 0.00 O ATOM 2574 CB HIS A 166 5.083 9.495 -14.341 1.00 0.00 C ATOM 2575 CG HIS A 166 5.763 10.698 -14.925 1.00 0.00 C ATOM 2576 ND1 HIS A 166 5.105 11.901 -15.092 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.030 10.867 -15.401 1.00 0.00 C ATOM 2578 CE1 HIS A 166 6.043 12.772 -15.585 1.00 0.00 C ATOM 2579 NE2 HIS A 166 7.235 12.167 -15.801 1.00 0.00 N ATOM 0 H HIS A 166 3.501 7.561 -13.740 1.00 0.00 H new ATOM 0 HA HIS A 166 3.584 9.510 -15.899 1.00 0.00 H new ATOM 0 HB2 HIS A 166 4.507 9.801 -13.467 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.840 8.792 -13.994 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.773 10.085 -15.456 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.853 13.817 -15.778 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.089 12.581 -16.175 1.00 0.00 H new ATOM 2586 N PHE A 167 5.361 6.766 -15.980 1.00 0.00 N ATOM 2587 CA PHE A 167 6.228 5.966 -16.844 1.00 0.00 C ATOM 2588 C PHE A 167 5.487 5.262 -17.987 1.00 0.00 C ATOM 2589 O PHE A 167 5.938 5.309 -19.146 1.00 0.00 O ATOM 2590 CB PHE A 167 6.957 4.935 -15.977 1.00 0.00 C ATOM 2591 CG PHE A 167 8.023 4.146 -16.704 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.269 4.727 -16.991 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.804 2.803 -17.061 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.294 3.982 -17.637 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.815 2.044 -17.711 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.063 2.632 -17.996 1.00 0.00 C ATOM 0 H PHE A 167 5.077 6.302 -15.117 1.00 0.00 H new ATOM 0 HA PHE A 167 6.929 6.649 -17.324 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.416 5.449 -15.132 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.224 4.240 -15.568 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.452 5.756 -16.717 1.00 0.00 H new ATOM 0 HD2 PHE A 167 6.853 2.342 -16.838 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.246 4.445 -17.853 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.626 1.017 -17.986 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.837 2.058 -18.484 1.00 0.00 H new ATOM 2606 N LYS A 168 4.366 4.628 -17.666 1.00 0.00 N ATOM 2607 CA LYS A 168 3.679 3.645 -18.519 1.00 0.00 C ATOM 2608 C LYS A 168 2.174 3.820 -18.278 1.00 0.00 C ATOM 2609 O LYS A 168 1.560 3.040 -17.562 1.00 0.00 O ATOM 2610 CB LYS A 168 4.170 2.255 -18.096 1.00 0.00 C ATOM 2611 CG LYS A 168 3.694 1.092 -18.923 1.00 0.00 C ATOM 2612 CD LYS A 168 3.937 -0.215 -18.196 1.00 0.00 C ATOM 2613 CE LYS A 168 3.496 -1.346 -19.086 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.383 -2.661 -18.403 1.00 0.00 N ATOM 0 H LYS A 168 3.889 4.783 -16.778 1.00 0.00 H new ATOM 0 HA LYS A 168 3.883 3.776 -19.582 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.260 2.260 -18.110 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.866 2.086 -17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.631 1.203 -19.138 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.214 1.083 -19.881 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.993 -0.319 -17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.384 -0.234 -17.257 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.529 -1.093 -19.521 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.203 -1.439 -19.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.706 -3.261 -18.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.314 -3.125 -18.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.050 -2.518 -17.428 1.00 0.00 H new ATOM 2628 N ASN A 169 1.608 4.923 -18.748 1.00 0.00 N ATOM 2629 CA ASN A 169 0.261 5.351 -18.337 1.00 0.00 C ATOM 2630 C ASN A 169 -0.826 4.289 -18.514 1.00 0.00 C ATOM 2631 O ASN A 169 -1.132 3.854 -19.635 1.00 0.00 O ATOM 2632 CB ASN A 169 -0.140 6.606 -19.125 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.425 7.231 -18.642 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.576 7.582 -17.470 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -2.349 7.422 -19.538 1.00 0.00 N ATOM 0 H ASN A 169 2.057 5.547 -19.419 1.00 0.00 H new ATOM 0 HA ASN A 169 0.328 5.548 -17.267 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.662 7.341 -19.055 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.244 6.347 -20.179 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.226 7.873 -19.278 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.196 7.121 -20.500 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.422 3.897 -17.397 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.584 3.011 -17.366 1.00 0.00 C ATOM 2644 C TRP A 170 -3.467 3.503 -16.215 1.00 0.00 C ATOM 2645 O TRP A 170 -3.273 3.101 -15.063 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.145 1.556 -17.174 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.264 0.530 -17.183 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.853 -0.034 -18.270 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.889 -0.109 -16.047 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.755 -0.998 -17.919 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.802 -1.080 -16.554 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.750 0.019 -14.650 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.561 -1.917 -15.712 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.527 -0.808 -13.797 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.415 -1.780 -14.342 1.00 0.00 C ATOM 0 H TRP A 170 -1.109 4.188 -16.471 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.138 3.036 -18.304 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.436 1.302 -17.962 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.611 1.478 -16.227 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.634 0.246 -19.290 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.303 -1.563 -18.567 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.060 0.738 -14.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.240 -2.648 -16.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.444 -0.699 -12.726 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.981 -2.417 -13.679 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.391 4.443 -16.479 1.00 0.00 N ATOM 2667 CA PRO A 171 -5.253 4.908 -15.382 1.00 0.00 C ATOM 2668 C PRO A 171 -6.326 3.900 -14.965 1.00 0.00 C ATOM 2669 O PRO A 171 -6.667 2.991 -15.728 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.892 6.165 -15.973 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.957 5.890 -17.429 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.694 5.150 -17.740 1.00 0.00 C ATOM 0 HA PRO A 171 -4.685 5.071 -14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.884 6.341 -15.556 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.295 7.052 -15.762 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.835 5.295 -17.679 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.024 6.814 -18.003 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.830 4.454 -18.568 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.890 5.829 -18.023 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.896 4.062 -13.780 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.901 3.120 -13.274 1.00 0.00 C ATOM 2682 C ILE A 172 -9.197 3.268 -14.083 1.00 0.00 C ATOM 2683 O ILE A 172 -9.699 4.394 -14.258 1.00 0.00 O ATOM 2684 CB ILE A 172 -8.194 3.362 -11.758 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.905 3.261 -10.917 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -9.240 2.367 -11.211 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.172 1.893 -10.915 1.00 0.00 C ATOM 0 H ILE A 172 -6.685 4.833 -13.147 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.508 2.109 -13.385 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.597 4.371 -11.676 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.207 4.019 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.152 3.515 -9.886 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.416 2.568 -10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -10.173 2.481 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.870 1.349 -11.330 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.284 1.957 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.838 1.124 -10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.879 1.636 -11.933 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.741 2.167 -14.634 1.00 0.00 N ATOM 2700 CA PRO A 173 -11.033 2.339 -15.317 1.00 0.00 C ATOM 2701 C PRO A 173 -12.186 2.513 -14.330 1.00 0.00 C ATOM 2702 O PRO A 173 -12.135 2.025 -13.205 1.00 0.00 O ATOM 2703 CB PRO A 173 -11.168 1.035 -16.101 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.484 0.036 -15.246 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.287 0.763 -14.705 1.00 0.00 C ATOM 0 HA PRO A 173 -11.069 3.233 -15.940 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -12.213 0.773 -16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.700 1.108 -17.083 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.134 -0.311 -14.443 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.189 -0.843 -15.820 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.997 0.385 -13.725 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.421 0.653 -15.358 1.00 0.00 H new ATOM 2713 N ASP A 174 -13.261 3.163 -14.757 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.432 3.383 -13.898 1.00 0.00 C ATOM 2715 C ASP A 174 -15.246 2.107 -13.761 1.00 0.00 C ATOM 2716 O ASP A 174 -16.228 2.048 -13.032 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.336 4.535 -14.378 1.00 0.00 C ATOM 2718 CG ASP A 174 -16.321 4.131 -15.483 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.924 3.859 -16.646 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -17.560 4.160 -15.230 1.00 0.00 O ATOM 0 H ASP A 174 -13.352 3.551 -15.696 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.039 3.675 -12.924 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.897 4.922 -13.528 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.709 5.348 -14.743 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.828 1.058 -14.450 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.334 -0.281 -14.177 1.00 0.00 C ATOM 2727 C ASN A 175 -14.842 -0.803 -12.832 1.00 0.00 C ATOM 2728 O ASN A 175 -15.483 -1.678 -12.252 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.896 -1.257 -15.264 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.674 -1.097 -16.545 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.092 -0.898 -17.617 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -16.971 -1.207 -16.474 1.00 0.00 N ATOM 0 H ASN A 175 -14.140 1.105 -15.202 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.421 -0.209 -14.157 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.835 -1.113 -15.469 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.014 -2.277 -14.898 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.536 -1.129 -17.319 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.420 -1.371 -15.573 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.749 -0.254 -12.315 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.245 -0.568 -10.974 1.00 0.00 C ATOM 2741 C LEU A 176 -13.554 0.609 -10.046 1.00 0.00 C ATOM 2742 O LEU A 176 -12.650 1.293 -9.555 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.730 -0.824 -10.972 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.092 -2.005 -11.720 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.567 -1.920 -11.610 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.518 -3.357 -11.190 1.00 0.00 C ATOM 0 H LEU A 176 -13.179 0.428 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.736 -1.479 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.260 0.080 -11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.431 -0.918 -9.928 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.432 -1.926 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.117 -2.759 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.222 -0.984 -12.050 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.275 -1.957 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.029 -4.144 -11.765 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.233 -3.443 -10.142 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.599 -3.459 -11.281 1.00 0.00 H new ATOM 2758 N THR A 177 -14.838 0.855 -9.817 1.00 0.00 N ATOM 2759 CA THR A 177 -15.275 1.988 -9.002 1.00 0.00 C ATOM 2760 C THR A 177 -14.662 1.925 -7.603 1.00 0.00 C ATOM 2761 O THR A 177 -14.250 2.961 -7.073 1.00 0.00 O ATOM 2762 CB THR A 177 -16.821 2.049 -8.899 1.00 0.00 C ATOM 2763 OG1 THR A 177 -17.391 2.117 -10.211 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.300 3.277 -8.163 1.00 0.00 C ATOM 0 H THR A 177 -15.599 0.284 -10.184 1.00 0.00 H new ATOM 0 HA THR A 177 -14.928 2.895 -9.497 1.00 0.00 H new ATOM 0 HB THR A 177 -17.128 1.153 -8.359 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.674 2.175 -10.877 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.389 3.273 -8.118 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.895 3.276 -7.151 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.962 4.171 -8.688 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.482 0.727 -7.051 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.781 0.614 -5.774 1.00 0.00 C ATOM 2774 C HIS A 178 -12.383 1.199 -5.879 1.00 0.00 C ATOM 2775 O HIS A 178 -12.021 2.040 -5.080 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.667 -0.845 -5.315 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.450 -1.137 -4.484 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.057 -0.421 -3.375 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.502 -2.098 -4.629 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.926 -0.955 -2.913 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.539 -1.971 -3.655 1.00 0.00 N ATOM 0 H HIS A 178 -14.801 -0.155 -7.453 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.367 1.170 -5.042 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.556 -1.104 -4.740 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.657 -1.490 -6.193 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -12.547 0.380 -2.976 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.504 -2.855 -5.400 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.396 -0.600 -2.042 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.585 0.756 -6.839 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.160 1.075 -6.848 1.00 0.00 C ATOM 2790 C VAL A 179 -9.978 2.566 -7.122 1.00 0.00 C ATOM 2791 O VAL A 179 -9.120 3.219 -6.532 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.424 0.190 -7.889 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.922 0.453 -7.891 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.676 -1.304 -7.588 1.00 0.00 C ATOM 0 H VAL A 179 -11.895 0.177 -7.620 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.719 0.858 -5.875 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.819 0.445 -8.872 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.442 -0.185 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.736 1.498 -8.137 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.513 0.234 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.155 -1.916 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.306 -1.542 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.745 -1.510 -7.636 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.857 3.109 -7.950 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.899 4.538 -8.222 1.00 0.00 C ATOM 2806 C LEU A 180 -11.203 5.340 -6.950 1.00 0.00 C ATOM 2807 O LEU A 180 -10.446 6.244 -6.594 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.974 4.776 -9.288 1.00 0.00 C ATOM 2809 CG LEU A 180 -12.237 6.205 -9.776 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -11.059 6.805 -10.530 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -13.485 6.195 -10.650 1.00 0.00 C ATOM 0 H LEU A 180 -11.562 2.571 -8.453 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.927 4.877 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.712 4.175 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.914 4.383 -8.900 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.384 6.839 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.308 7.817 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -10.186 6.835 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -10.837 6.193 -11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.688 7.205 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.327 5.534 -11.502 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -14.334 5.839 -10.067 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.271 4.983 -6.236 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.648 5.676 -4.996 1.00 0.00 C ATOM 2825 C ASN A 181 -11.586 5.497 -3.926 1.00 0.00 C ATOM 2826 O ASN A 181 -11.270 6.427 -3.201 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.944 5.122 -4.385 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.197 5.596 -5.073 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.290 6.735 -5.550 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.198 4.761 -5.082 1.00 0.00 N ATOM 0 H ASN A 181 -12.894 4.217 -6.493 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.772 6.721 -5.281 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -13.913 4.033 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.989 5.407 -3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.090 5.039 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.089 3.830 -4.681 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.051 4.291 -3.815 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.061 3.951 -2.805 1.00 0.00 C ATOM 2839 C TYR A 182 -8.844 4.833 -3.009 1.00 0.00 C ATOM 2840 O TYR A 182 -8.440 5.532 -2.097 1.00 0.00 O ATOM 2841 CB TYR A 182 -9.717 2.465 -2.956 1.00 0.00 C ATOM 2842 CG TYR A 182 -8.870 1.809 -1.887 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.200 1.924 -0.522 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -7.802 0.962 -2.252 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.513 1.153 0.461 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.118 0.188 -1.275 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.499 0.274 0.063 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.890 -0.541 0.982 1.00 0.00 O ATOM 0 H TYR A 182 -11.294 3.514 -4.429 1.00 0.00 H new ATOM 0 HA TYR A 182 -10.438 4.119 -1.796 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.654 1.913 -3.022 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.204 2.338 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.982 2.604 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.500 0.901 -3.287 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.773 1.246 1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.308 -0.463 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.508 -0.719 1.722 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.307 4.882 -4.217 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.116 5.691 -4.467 1.00 0.00 C ATOM 2860 C ILE A 183 -7.396 7.181 -4.237 1.00 0.00 C ATOM 2861 O ILE A 183 -6.565 7.886 -3.651 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.550 5.379 -5.880 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.901 3.978 -5.848 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.548 6.446 -6.324 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.527 3.383 -7.207 1.00 0.00 C ATOM 0 H ILE A 183 -8.666 4.382 -5.030 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.341 5.425 -3.748 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.360 5.389 -6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.001 4.030 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.586 3.293 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.170 6.200 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -6.041 7.418 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.718 6.482 -5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.080 2.399 -7.063 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.422 3.288 -7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.812 4.037 -7.706 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.583 7.647 -4.605 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.980 9.042 -4.370 1.00 0.00 C ATOM 2879 C LYS A 184 -9.042 9.388 -2.883 1.00 0.00 C ATOM 2880 O LYS A 184 -8.614 10.469 -2.452 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.355 9.257 -5.008 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.863 10.686 -5.034 1.00 0.00 C ATOM 2883 CD LYS A 184 -12.193 10.691 -5.758 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.833 12.064 -5.811 1.00 0.00 C ATOM 2885 NZ LYS A 184 -14.121 12.006 -6.581 1.00 0.00 N ATOM 0 H LYS A 184 -9.294 7.082 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.230 9.696 -4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.319 8.887 -6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.081 8.645 -4.473 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.979 11.069 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.150 11.336 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.049 10.324 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.873 9.998 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.021 12.425 -4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.151 12.773 -6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.551 12.953 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.931 11.681 -7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.774 11.344 -6.116 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.580 8.479 -2.087 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.690 8.696 -0.645 1.00 0.00 C ATOM 2901 C LEU A 185 -8.338 8.624 0.051 1.00 0.00 C ATOM 2902 O LEU A 185 -8.059 9.434 0.941 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.629 7.658 -0.023 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.133 7.890 -0.238 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.926 6.658 0.173 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.655 9.105 0.541 1.00 0.00 C ATOM 0 H LEU A 185 -9.948 7.584 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.092 9.699 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.372 6.678 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.438 7.622 1.049 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.269 8.086 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.989 6.840 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.610 5.805 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.748 6.446 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.722 9.225 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.487 8.953 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.127 10.001 0.215 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.496 7.683 -0.356 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.176 7.484 0.255 1.00 0.00 C ATOM 2920 C LEU A 186 -5.225 8.634 -0.082 1.00 0.00 C ATOM 2921 O LEU A 186 -4.247 8.884 0.631 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.582 6.149 -0.222 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.335 4.860 0.160 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.836 3.707 -0.701 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -6.240 4.484 1.614 1.00 0.00 C ATOM 0 H LEU A 186 -7.702 7.035 -1.116 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.301 7.463 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.505 6.184 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.567 6.074 0.168 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.390 5.064 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.368 2.795 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.014 3.934 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.768 3.566 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.799 3.565 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.195 4.329 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.657 5.285 2.225 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.522 9.383 -1.136 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.745 10.579 -1.451 1.00 0.00 C ATOM 2939 C PHE A 187 -4.874 11.661 -0.370 1.00 0.00 C ATOM 2940 O PHE A 187 -3.941 12.433 -0.145 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.171 11.133 -2.811 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.284 12.238 -3.314 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.072 11.936 -3.958 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.646 13.585 -3.132 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.199 12.970 -4.379 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.784 14.631 -3.551 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.550 14.320 -4.166 1.00 0.00 C ATOM 0 H PHE A 187 -6.287 9.188 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.695 10.288 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.176 10.322 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.194 11.503 -2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.803 10.905 -4.134 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.591 13.826 -2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.265 12.725 -4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.070 15.662 -3.401 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.880 15.110 -4.471 1.00 0.00 H new ATOM 2957 N SER A 188 -5.987 11.696 0.346 1.00 0.00 N ATOM 2958 CA SER A 188 -6.190 12.693 1.400 1.00 0.00 C ATOM 2959 C SER A 188 -6.809 12.097 2.669 1.00 0.00 C ATOM 2960 O SER A 188 -7.966 12.381 3.025 1.00 0.00 O ATOM 2961 CB SER A 188 -7.028 13.858 0.863 1.00 0.00 C ATOM 2962 OG SER A 188 -7.105 14.920 1.807 1.00 0.00 O ATOM 0 H SER A 188 -6.766 11.049 0.221 1.00 0.00 H new ATOM 0 HA SER A 188 -5.209 13.067 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.591 14.225 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.032 13.507 0.625 1.00 0.00 H new ATOM 0 HG SER A 188 -7.644 15.649 1.436 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.026 11.287 3.374 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.298 10.927 4.772 1.00 0.00 C ATOM 2970 C ARG A 189 -4.985 11.308 5.433 1.00 0.00 C ATOM 2971 O ARG A 189 -3.959 11.027 4.826 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.550 9.431 4.965 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.055 9.116 6.366 1.00 0.00 C ATOM 2974 CD ARG A 189 -6.971 7.660 6.759 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.659 7.479 8.044 1.00 0.00 N ATOM 2976 CZ ARG A 189 -7.651 6.399 8.807 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -6.904 5.343 8.597 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.442 6.378 9.834 1.00 0.00 N ATOM 0 H ARG A 189 -5.181 10.858 2.996 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.191 11.413 5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.279 9.088 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.628 8.881 4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.483 9.705 7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.093 9.439 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.430 7.035 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -5.929 7.350 6.841 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.202 8.272 8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -6.271 5.317 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -6.955 4.547 9.233 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -9.044 7.178 10.031 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.463 5.562 10.445 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.969 11.913 6.613 1.00 0.00 N ATOM 2993 CA GLU A 190 -3.728 12.483 7.163 1.00 0.00 C ATOM 2994 C GLU A 190 -2.617 11.446 7.344 1.00 0.00 C ATOM 2995 O GLU A 190 -1.445 11.705 7.050 1.00 0.00 O ATOM 2996 CB GLU A 190 -3.971 13.170 8.515 1.00 0.00 C ATOM 2997 CG GLU A 190 -4.708 14.516 8.465 1.00 0.00 C ATOM 2998 CD GLU A 190 -6.216 14.423 8.671 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -6.686 13.810 9.661 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -6.989 14.991 7.863 1.00 0.00 O ATOM 0 H GLU A 190 -5.789 12.026 7.210 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.402 13.214 6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.541 12.490 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.007 13.324 9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.290 15.172 9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.515 14.985 7.500 1.00 0.00 H new ATOM 3007 N SER A 191 -3.007 10.248 7.759 1.00 0.00 N ATOM 3008 CA SER A 191 -2.097 9.126 7.976 1.00 0.00 C ATOM 3009 C SER A 191 -1.326 8.718 6.728 1.00 0.00 C ATOM 3010 O SER A 191 -0.146 8.379 6.776 1.00 0.00 O ATOM 3011 CB SER A 191 -2.957 7.960 8.451 1.00 0.00 C ATOM 3012 OG SER A 191 -4.280 8.444 8.662 1.00 0.00 O ATOM 0 H SER A 191 -3.982 10.023 7.958 1.00 0.00 H new ATOM 0 HA SER A 191 -1.342 9.420 8.705 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.958 7.161 7.710 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.554 7.540 9.372 1.00 0.00 H new ATOM 0 HG SER A 191 -4.852 7.709 8.967 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.002 8.788 5.594 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.399 8.451 4.313 1.00 0.00 C ATOM 3020 C PHE A 192 -0.666 9.659 3.746 1.00 0.00 C ATOM 3021 O PHE A 192 0.363 9.528 3.094 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.498 8.017 3.342 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.053 6.646 3.629 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -4.092 6.449 4.560 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.505 5.528 2.978 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.590 5.151 4.838 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -2.975 4.227 3.253 1.00 0.00 C ATOM 3028 CZ PHE A 192 -4.015 4.033 4.197 1.00 0.00 C ATOM 0 H PHE A 192 -2.978 9.078 5.533 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.685 7.639 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.310 8.743 3.378 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.101 8.033 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.516 7.301 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.713 5.667 2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.404 5.019 5.536 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.543 3.378 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.365 3.037 4.424 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.204 10.847 3.986 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.689 12.075 3.378 1.00 0.00 C ATOM 3040 C LYS A 193 0.664 12.510 3.917 1.00 0.00 C ATOM 3041 O LYS A 193 1.548 12.883 3.142 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.732 13.181 3.568 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.514 14.434 2.738 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.619 15.450 3.016 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.441 16.738 2.214 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.525 17.744 2.492 1.00 0.00 N ATOM 0 H LYS A 193 -2.004 10.991 4.602 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.520 11.875 2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.715 12.775 3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.750 13.462 4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.543 14.869 2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.502 14.179 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.585 15.006 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.632 15.687 4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.472 17.178 2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.433 16.502 1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.359 18.599 1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.449 17.337 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.517 17.992 3.502 1.00 0.00 H new ATOM 3060 N LYS A 194 0.873 12.432 5.227 1.00 0.00 N ATOM 3061 CA LYS A 194 2.180 12.817 5.787 1.00 0.00 C ATOM 3062 C LYS A 194 3.270 11.812 5.419 1.00 0.00 C ATOM 3063 O LYS A 194 4.417 12.176 5.161 1.00 0.00 O ATOM 3064 CB LYS A 194 2.109 13.019 7.307 1.00 0.00 C ATOM 3065 CG LYS A 194 3.390 13.649 7.862 1.00 0.00 C ATOM 3066 CD LYS A 194 3.368 13.960 9.345 1.00 0.00 C ATOM 3067 CE LYS A 194 4.660 14.676 9.719 1.00 0.00 C ATOM 3068 NZ LYS A 194 4.854 14.857 11.188 1.00 0.00 N ATOM 0 H LYS A 194 0.183 12.117 5.909 1.00 0.00 H new ATOM 0 HA LYS A 194 2.447 13.774 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.258 13.655 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.937 12.059 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.223 12.976 7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.587 14.572 7.317 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.508 14.584 9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.266 13.040 9.921 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.503 14.113 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.673 15.654 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.753 15.351 11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.070 15.420 11.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.875 13.927 11.653 1.00 0.00 H new ATOM 3082 N THR A 195 2.901 10.543 5.355 1.00 0.00 N ATOM 3083 CA THR A 195 3.854 9.477 5.055 1.00 0.00 C ATOM 3084 C THR A 195 4.193 9.418 3.566 1.00 0.00 C ATOM 3085 O THR A 195 5.227 8.889 3.179 1.00 0.00 O ATOM 3086 CB THR A 195 3.266 8.129 5.505 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.961 7.978 4.946 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.087 8.088 7.005 1.00 0.00 C ATOM 0 H THR A 195 1.945 10.221 5.507 1.00 0.00 H new ATOM 0 HA THR A 195 4.777 9.688 5.596 1.00 0.00 H new ATOM 0 HB THR A 195 3.951 7.346 5.180 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.288 8.131 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.670 7.124 7.295 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.053 8.227 7.491 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.409 8.884 7.312 1.00 0.00 H new ATOM 3096 N ARG A 196 3.343 10.008 2.733 1.00 0.00 N ATOM 3097 CA ARG A 196 3.534 10.041 1.279 1.00 0.00 C ATOM 3098 C ARG A 196 4.918 10.558 0.906 1.00 0.00 C ATOM 3099 O ARG A 196 5.297 11.659 1.316 1.00 0.00 O ATOM 3100 CB ARG A 196 2.441 10.927 0.659 1.00 0.00 C ATOM 3101 CG ARG A 196 2.235 10.772 -0.826 1.00 0.00 C ATOM 3102 CD ARG A 196 1.141 11.700 -1.333 1.00 0.00 C ATOM 3103 NE ARG A 196 0.879 11.474 -2.764 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.463 12.092 -3.781 1.00 0.00 C ATOM 3105 NH1 ARG A 196 2.303 13.082 -3.640 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.192 11.694 -4.990 1.00 0.00 N ATOM 0 H ARG A 196 2.495 10.481 3.045 1.00 0.00 H new ATOM 0 HA ARG A 196 3.458 9.026 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.498 10.713 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.684 11.969 0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.167 10.986 -1.349 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.972 9.739 -1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.227 11.537 -0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.436 12.737 -1.173 1.00 0.00 H new ATOM 0 HE ARG A 196 0.177 10.771 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.542 13.419 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.720 13.518 -4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.542 10.922 -5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.629 12.154 -5.788 1.00 0.00 H new ATOM 3120 N ALA A 197 5.673 9.759 0.164 1.00 0.00 N ATOM 3121 CA ALA A 197 7.034 10.092 -0.254 1.00 0.00 C ATOM 3122 C ALA A 197 7.007 11.172 -1.349 1.00 0.00 C ATOM 3123 O ALA A 197 5.936 11.537 -1.848 1.00 0.00 O ATOM 3124 CB ALA A 197 7.726 8.808 -0.752 1.00 0.00 C ATOM 0 H ALA A 197 5.356 8.849 -0.170 1.00 0.00 H new ATOM 0 HA ALA A 197 7.596 10.495 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.743 9.042 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.755 8.075 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.170 8.398 -1.595 1.00 0.00 H new ATOM 3130 N ALA A 198 8.165 11.685 -1.736 1.00 0.00 N ATOM 3131 CA ALA A 198 8.233 12.663 -2.816 1.00 0.00 C ATOM 3132 C ALA A 198 8.095 11.875 -4.122 1.00 0.00 C ATOM 3133 O ALA A 198 8.829 10.913 -4.351 1.00 0.00 O ATOM 3134 CB ALA A 198 9.568 13.419 -2.759 1.00 0.00 C ATOM 0 H ALA A 198 9.066 11.444 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 198 7.443 13.410 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.609 14.147 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.653 13.935 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.391 12.712 -2.864 1.00 0.00 H new ATOM 3140 N GLU A 199 7.164 12.257 -4.982 1.00 0.00 N ATOM 3141 CA GLU A 199 6.914 11.511 -6.222 1.00 0.00 C ATOM 3142 C GLU A 199 8.140 11.471 -7.129 1.00 0.00 C ATOM 3143 O GLU A 199 8.366 10.502 -7.853 1.00 0.00 O ATOM 3144 CB GLU A 199 5.742 12.138 -6.984 1.00 0.00 C ATOM 3145 CG GLU A 199 6.020 13.522 -7.569 1.00 0.00 C ATOM 3146 CD GLU A 199 4.771 14.313 -7.847 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.902 14.441 -6.947 1.00 0.00 O ATOM 3148 OE2 GLU A 199 4.640 14.879 -8.960 1.00 0.00 O ATOM 0 H GLU A 199 6.567 13.074 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 199 6.674 10.487 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.455 11.468 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.887 12.209 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.649 14.081 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 199 6.585 13.411 -8.495 1.00 0.00 H new ATOM 3155 N GLU A 200 8.961 12.507 -7.047 1.00 0.00 N ATOM 3156 CA GLU A 200 10.165 12.615 -7.856 1.00 0.00 C ATOM 3157 C GLU A 200 11.140 11.477 -7.549 1.00 0.00 C ATOM 3158 O GLU A 200 11.803 10.950 -8.443 1.00 0.00 O ATOM 3159 CB GLU A 200 10.805 13.978 -7.566 1.00 0.00 C ATOM 3160 CG GLU A 200 11.989 14.319 -8.449 1.00 0.00 C ATOM 3161 CD GLU A 200 12.581 15.685 -8.152 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.991 16.501 -7.406 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.678 15.991 -8.683 1.00 0.00 O ATOM 0 H GLU A 200 8.811 13.296 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 200 9.911 12.536 -8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.047 14.753 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.127 14.000 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.761 13.560 -8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.678 14.284 -9.493 1.00 0.00 H new ATOM 3170 N HIS A 201 11.201 11.063 -6.289 1.00 0.00 N ATOM 3171 CA HIS A 201 12.128 10.014 -5.863 1.00 0.00 C ATOM 3172 C HIS A 201 11.559 8.609 -6.062 1.00 0.00 C ATOM 3173 O HIS A 201 12.259 7.601 -5.887 1.00 0.00 O ATOM 3174 CB HIS A 201 12.507 10.211 -4.396 1.00 0.00 C ATOM 3175 CG HIS A 201 13.340 11.433 -4.135 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.494 11.744 -4.817 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.212 12.411 -3.201 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.002 12.860 -4.289 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.265 13.302 -3.286 1.00 0.00 N ATOM 0 H HIS A 201 10.619 11.437 -5.540 1.00 0.00 H new ATOM 0 HA HIS A 201 13.014 10.100 -6.493 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.595 10.273 -3.802 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.053 9.332 -4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.401 12.482 -2.491 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.903 13.341 -4.638 1.00 0.00 H new ATOM 0 HE2 HIS A 201 14.436 14.121 -2.702 1.00 0.00 H new ATOM 3186 N VAL A 202 10.292 8.527 -6.446 1.00 0.00 N ATOM 3187 CA VAL A 202 9.680 7.245 -6.789 1.00 0.00 C ATOM 3188 C VAL A 202 9.837 7.056 -8.298 1.00 0.00 C ATOM 3189 O VAL A 202 10.392 6.063 -8.750 1.00 0.00 O ATOM 3190 CB VAL A 202 8.174 7.185 -6.384 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.540 5.838 -6.765 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.997 7.422 -4.873 1.00 0.00 C ATOM 0 H VAL A 202 9.667 9.329 -6.528 1.00 0.00 H new ATOM 0 HA VAL A 202 10.176 6.446 -6.238 1.00 0.00 H new ATOM 0 HB VAL A 202 7.667 7.978 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.491 5.832 -6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.612 5.694 -7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.066 5.031 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.938 7.375 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.538 6.655 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.390 8.404 -4.610 1.00 0.00 H new ATOM 3202 N ILE A 203 9.388 8.018 -9.093 1.00 0.00 N ATOM 3203 CA ILE A 203 9.351 7.849 -10.548 1.00 0.00 C ATOM 3204 C ILE A 203 10.766 7.809 -11.130 1.00 0.00 C ATOM 3205 O ILE A 203 11.209 6.797 -11.691 1.00 0.00 O ATOM 3206 CB ILE A 203 8.565 9.022 -11.217 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.120 9.094 -10.705 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.516 8.876 -12.740 1.00 0.00 C ATOM 3209 CD1 ILE A 203 6.426 10.444 -10.912 1.00 0.00 C ATOM 0 H ILE A 203 9.045 8.920 -8.762 1.00 0.00 H new ATOM 0 HA ILE A 203 8.849 6.904 -10.756 1.00 0.00 H new ATOM 0 HB ILE A 203 9.101 9.933 -10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.535 8.321 -11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.116 8.860 -9.640 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.961 9.711 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 203 9.531 8.873 -13.138 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.021 7.940 -13.000 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.411 10.395 -10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.981 11.223 -10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.391 10.676 -11.976 1.00 0.00 H new ATOM 3221 N ALA A 204 11.510 8.894 -10.953 1.00 0.00 N ATOM 3222 CA ALA A 204 12.849 9.010 -11.529 1.00 0.00 C ATOM 3223 C ALA A 204 13.866 8.203 -10.713 1.00 0.00 C ATOM 3224 O ALA A 204 15.044 8.112 -11.073 1.00 0.00 O ATOM 3225 CB ALA A 204 13.246 10.484 -11.611 1.00 0.00 C ATOM 0 H ALA A 204 11.211 9.708 -10.415 1.00 0.00 H new ATOM 0 HA ALA A 204 12.841 8.596 -12.537 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.244 10.569 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 204 12.534 11.018 -12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.243 10.918 -10.611 1.00 0.00 H new ATOM 3231 N GLY A 205 13.377 7.620 -9.626 1.00 0.00 N ATOM 3232 CA GLY A 205 14.153 6.750 -8.758 1.00 0.00 C ATOM 3233 C GLY A 205 14.132 5.276 -9.117 1.00 0.00 C ATOM 3234 O GLY A 205 14.943 4.518 -8.592 1.00 0.00 O ATOM 0 H GLY A 205 12.412 7.742 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.188 7.092 -8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.785 6.862 -7.738 1.00 0.00 H new ATOM 3238 N TRP A 206 13.232 4.841 -9.990 1.00 0.00 N ATOM 3239 CA TRP A 206 13.341 3.505 -10.602 1.00 0.00 C ATOM 3240 C TRP A 206 13.946 3.570 -11.998 1.00 0.00 C ATOM 3241 O TRP A 206 14.533 2.613 -12.506 1.00 0.00 O ATOM 3242 CB TRP A 206 11.976 2.832 -10.657 1.00 0.00 C ATOM 3243 CG TRP A 206 11.550 2.415 -9.294 1.00 0.00 C ATOM 3244 CD1 TRP A 206 10.640 3.022 -8.493 1.00 0.00 C ATOM 3245 CD2 TRP A 206 12.043 1.297 -8.536 1.00 0.00 C ATOM 3246 NE1 TRP A 206 10.540 2.396 -7.282 1.00 0.00 N ATOM 3247 CE2 TRP A 206 11.422 1.353 -7.255 1.00 0.00 C ATOM 3248 CE3 TRP A 206 12.969 0.265 -8.797 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 11.715 0.426 -6.237 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 13.264 -0.674 -7.774 1.00 0.00 C ATOM 3251 CH2 TRP A 206 12.631 -0.576 -6.502 1.00 0.00 C ATOM 0 H TRP A 206 12.422 5.382 -10.294 1.00 0.00 H new ATOM 0 HA TRP A 206 14.009 2.914 -9.976 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.242 3.517 -11.081 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.018 1.963 -11.314 1.00 0.00 H new ATOM 0 HD1 TRP A 206 10.066 3.892 -8.776 1.00 0.00 H new ATOM 0 HE1 TRP A 206 9.911 2.663 -6.524 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.447 0.190 -9.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.236 0.496 -5.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.973 -1.467 -7.961 1.00 0.00 H new ATOM 0 HH2 TRP A 206 12.870 -1.295 -5.732 1.00 0.00 H new ATOM 3262 N GLU A 207 13.866 4.744 -12.598 1.00 0.00 N ATOM 3263 CA GLU A 207 14.460 4.971 -13.907 1.00 0.00 C ATOM 3264 C GLU A 207 15.985 5.093 -14.072 1.00 0.00 C ATOM 3265 O GLU A 207 16.430 5.021 -15.222 1.00 0.00 O ATOM 3266 CB GLU A 207 13.755 6.168 -14.536 1.00 0.00 C ATOM 3267 CG GLU A 207 12.339 5.796 -14.936 1.00 0.00 C ATOM 3268 CD GLU A 207 11.569 6.966 -15.503 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.975 7.508 -16.554 1.00 0.00 O ATOM 3270 OE2 GLU A 207 10.537 7.360 -14.913 1.00 0.00 O ATOM 0 H GLU A 207 13.395 5.557 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 207 14.298 4.021 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.734 6.998 -13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 207 14.310 6.507 -15.411 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.373 4.995 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 207 11.811 5.405 -14.066 1.00 0.00 H new ATOM 3277 N PRO A 208 16.824 5.159 -13.001 1.00 0.00 N ATOM 3278 CA PRO A 208 18.230 5.156 -13.436 1.00 0.00 C ATOM 3279 C PRO A 208 18.681 3.802 -13.972 1.00 0.00 C ATOM 3280 O PRO A 208 19.661 3.721 -14.702 1.00 0.00 O ATOM 3281 CB PRO A 208 18.991 5.513 -12.157 1.00 0.00 C ATOM 3282 CG PRO A 208 18.178 4.935 -11.085 1.00 0.00 C ATOM 3283 CD PRO A 208 16.766 5.231 -11.527 1.00 0.00 C ATOM 0 HA PRO A 208 18.402 5.847 -14.261 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.998 5.096 -12.163 1.00 0.00 H new ATOM 0 HB3 PRO A 208 19.094 6.592 -12.042 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.351 3.864 -10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 208 18.402 5.390 -10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 208 16.061 4.506 -11.120 1.00 0.00 H new ATOM 0 HD3 PRO A 208 16.441 6.215 -11.189 1.00 0.00 H new