USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1231 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 83 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 40 HIS :FLIP no HD1:sc= -1.49! C(o=-6.9!,f=-2.4!) USER MOD Set 2.2: A 57 THR OG1 : rot -122:sc= -0.915! USER MOD Set 3.1: A 32 LYS NZ :NH3+ 173:sc= 0.0492 (180deg=0) USER MOD Set 3.2: A 150 TYR OH : rot 180:sc= 0.052 USER MOD Set 4.1: A 7 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 116 SER OG : rot 170:sc= -0.923 USER MOD Set 5.1: A 4 THR OG1 : rot -72:sc= 0.738 USER MOD Set 5.2: A 119 HIS : no HD1:sc= -12! C(o=-11!,f=-17!) USER MOD Single : A 1 GLY N :NH3+ 171:sc= -0.138 (180deg=-0.264) USER MOD Single : A 5 TYR OH : rot 171:sc= -0.475 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 41:sc= -5.1! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.704 K(o=-0.7,f=-3.4!) USER MOD Single : A 36 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.4) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 64:sc= -3.09! USER MOD Single : A 52 THR OG1 : rot 120:sc= -1.64! USER MOD Single : A 54 LYS NZ :NH3+ -114:sc= -0.0325 (180deg=-0.762) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= -0.125 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -14:sc= 1.18 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -3.44! C(o=-3.4!,f=-3.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -2.82! USER MOD Single : A 76 LYS NZ :NH3+ -154:sc= -0.139 (180deg=-1.53!) USER MOD Single : A 78 ASN :FLIP amide:sc= -1.15 F(o=-5.3!,f=-1.1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.52 USER MOD Single : A 81 TYR OH : rot 180:sc= -3.36! USER MOD Single : A 82 SER OG : rot 180:sc= -2.08! USER MOD Single : A 84 THR OG1 : rot 63:sc= 0.536 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.718 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 150:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.262 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -6:sc= 0.644! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -166:sc= -4.4! USER MOD Single : A 118 SER OG : rot -133:sc= 0.406 USER MOD Single : A 120 TYR OH : rot 141:sc= 0.0333 USER MOD Single : A 121 HIS : no HE2:sc= -2.2 X(o=-2.2,f=-1.9) USER MOD Single : A 122 THR OG1 : rot -104:sc= 0.0868 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-1.1) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -2.03! C(o=-2!,f=-2.2!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 97:sc= 0.023 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -2.53 F(o=-5.5!,f=-2.5) USER MOD Single : A 158 TYR OH : rot -112:sc= -3.52! USER MOD Single : A 159 ASN : amide:sc= -3.8! C(o=-3.8!,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.059 71.238 4.288 1.00 0.00 N ATOM 2 CA GLY A 1 -35.102 70.916 2.834 1.00 0.00 C ATOM 3 C GLY A 1 -33.891 70.057 2.466 1.00 0.00 C ATOM 4 O GLY A 1 -33.539 69.926 1.310 1.00 0.00 O ATOM 0 H1 GLY A 1 -35.791 71.943 4.509 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.232 70.374 4.840 1.00 0.00 H new ATOM 0 H3 GLY A 1 -34.124 71.623 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.024 70.385 2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.102 71.834 2.247 1.00 0.00 H new ATOM 10 N VAL A 2 -33.250 69.468 3.439 1.00 0.00 N ATOM 11 CA VAL A 2 -32.061 68.617 3.141 1.00 0.00 C ATOM 12 C VAL A 2 -32.069 67.370 4.028 1.00 0.00 C ATOM 13 O VAL A 2 -32.138 67.456 5.238 1.00 0.00 O ATOM 14 CB VAL A 2 -30.853 69.498 3.461 1.00 0.00 C ATOM 15 CG1 VAL A 2 -29.570 68.670 3.350 1.00 0.00 C ATOM 16 CG2 VAL A 2 -30.794 70.663 2.472 1.00 0.00 C ATOM 0 H VAL A 2 -33.497 69.539 4.426 1.00 0.00 H new ATOM 0 HA VAL A 2 -32.048 68.270 2.108 1.00 0.00 H new ATOM 0 HB VAL A 2 -30.948 69.886 4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -28.710 69.299 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -29.610 67.840 4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -29.475 68.280 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -29.933 71.291 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -30.701 70.275 1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -31.706 71.255 2.552 1.00 0.00 H new ATOM 26 N PHE A 3 -31.999 66.207 3.436 1.00 0.00 N ATOM 27 CA PHE A 3 -32.001 64.957 4.242 1.00 0.00 C ATOM 28 C PHE A 3 -30.571 64.577 4.626 1.00 0.00 C ATOM 29 O PHE A 3 -29.705 64.464 3.784 1.00 0.00 O ATOM 30 CB PHE A 3 -32.610 63.904 3.321 1.00 0.00 C ATOM 31 CG PHE A 3 -34.038 64.279 3.018 1.00 0.00 C ATOM 32 CD1 PHE A 3 -34.314 65.266 2.066 1.00 0.00 C ATOM 33 CD2 PHE A 3 -35.086 63.647 3.699 1.00 0.00 C ATOM 34 CE1 PHE A 3 -35.641 65.624 1.795 1.00 0.00 C ATOM 35 CE2 PHE A 3 -36.411 64.001 3.427 1.00 0.00 C ATOM 36 CZ PHE A 3 -36.689 64.991 2.476 1.00 0.00 C ATOM 0 H PHE A 3 -31.940 66.071 2.427 1.00 0.00 H new ATOM 0 HA PHE A 3 -32.560 65.059 5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -32.035 63.835 2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -32.571 62.923 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -33.505 65.752 1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -34.871 62.886 4.434 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -35.856 66.387 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -37.219 63.511 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 3 -37.712 65.267 2.267 1.00 0.00 H new ATOM 46 N THR A 4 -30.315 64.384 5.888 1.00 0.00 N ATOM 47 CA THR A 4 -28.937 64.019 6.321 1.00 0.00 C ATOM 48 C THR A 4 -28.931 62.634 6.973 1.00 0.00 C ATOM 49 O THR A 4 -29.396 62.459 8.082 1.00 0.00 O ATOM 50 CB THR A 4 -28.548 65.097 7.336 1.00 0.00 C ATOM 51 OG1 THR A 4 -28.189 66.286 6.647 1.00 0.00 O ATOM 52 CG2 THR A 4 -27.362 64.615 8.177 1.00 0.00 C ATOM 0 H THR A 4 -31.000 64.463 6.640 1.00 0.00 H new ATOM 0 HA THR A 4 -28.239 63.973 5.485 1.00 0.00 H new ATOM 0 HB THR A 4 -29.395 65.296 7.992 1.00 0.00 H new ATOM 0 HG1 THR A 4 -27.323 66.159 6.205 1.00 0.00 H new ATOM 0 HG21 THR A 4 -27.090 65.386 8.898 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.639 63.704 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 4 -26.513 64.411 7.525 1.00 0.00 H new ATOM 60 N TYR A 5 -28.404 61.649 6.298 1.00 0.00 N ATOM 61 CA TYR A 5 -28.367 60.282 6.893 1.00 0.00 C ATOM 62 C TYR A 5 -26.924 59.884 7.211 1.00 0.00 C ATOM 63 O TYR A 5 -26.054 59.937 6.365 1.00 0.00 O ATOM 64 CB TYR A 5 -28.962 59.367 5.824 1.00 0.00 C ATOM 65 CG TYR A 5 -30.395 59.769 5.571 1.00 0.00 C ATOM 66 CD1 TYR A 5 -31.358 59.598 6.573 1.00 0.00 C ATOM 67 CD2 TYR A 5 -30.758 60.319 4.338 1.00 0.00 C ATOM 68 CE1 TYR A 5 -32.684 59.978 6.339 1.00 0.00 C ATOM 69 CE2 TYR A 5 -32.085 60.698 4.103 1.00 0.00 C ATOM 70 CZ TYR A 5 -33.048 60.528 5.105 1.00 0.00 C ATOM 71 OH TYR A 5 -34.356 60.901 4.874 1.00 0.00 O ATOM 0 H TYR A 5 -27.999 61.730 5.365 1.00 0.00 H new ATOM 0 HA TYR A 5 -28.922 60.221 7.829 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -28.383 59.439 4.903 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -28.915 58.328 6.150 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -31.077 59.173 7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -30.014 60.452 3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -33.427 59.847 7.111 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -32.366 61.121 3.150 1.00 0.00 H new ATOM 0 HH TYR A 5 -34.411 61.394 4.029 1.00 0.00 H new ATOM 81 N GLU A 6 -26.662 59.496 8.430 1.00 0.00 N ATOM 82 CA GLU A 6 -25.274 59.107 8.806 1.00 0.00 C ATOM 83 C GLU A 6 -25.224 57.636 9.232 1.00 0.00 C ATOM 84 O GLU A 6 -26.143 57.121 9.836 1.00 0.00 O ATOM 85 CB GLU A 6 -24.920 60.017 9.983 1.00 0.00 C ATOM 86 CG GLU A 6 -24.119 61.216 9.477 1.00 0.00 C ATOM 87 CD GLU A 6 -23.025 61.562 10.488 1.00 0.00 C ATOM 88 OE1 GLU A 6 -23.001 60.944 11.540 1.00 0.00 O ATOM 89 OE2 GLU A 6 -22.229 62.439 10.195 1.00 0.00 O ATOM 0 H GLU A 6 -27.349 59.432 9.181 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.577 59.215 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -25.829 60.357 10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -24.340 59.464 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -23.675 60.987 8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -24.778 62.072 9.331 1.00 0.00 H new ATOM 96 N SER A 7 -24.151 56.959 8.922 1.00 0.00 N ATOM 97 CA SER A 7 -24.031 55.523 9.309 1.00 0.00 C ATOM 98 C SER A 7 -22.711 55.293 10.050 1.00 0.00 C ATOM 99 O SER A 7 -21.820 56.117 10.014 1.00 0.00 O ATOM 100 CB SER A 7 -24.046 54.752 7.989 1.00 0.00 C ATOM 101 OG SER A 7 -25.199 55.113 7.242 1.00 0.00 O ATOM 0 H SER A 7 -23.351 57.339 8.416 1.00 0.00 H new ATOM 0 HA SER A 7 -24.834 55.203 9.973 1.00 0.00 H new ATOM 0 HB2 SER A 7 -23.145 54.973 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.046 53.679 8.182 1.00 0.00 H new ATOM 0 HG SER A 7 -25.208 54.620 6.395 1.00 0.00 H new ATOM 107 N GLU A 8 -22.575 54.182 10.724 1.00 0.00 N ATOM 108 CA GLU A 8 -21.308 53.915 11.463 1.00 0.00 C ATOM 109 C GLU A 8 -21.069 52.409 11.604 1.00 0.00 C ATOM 110 O GLU A 8 -21.898 51.684 12.120 1.00 0.00 O ATOM 111 CB GLU A 8 -21.511 54.555 12.837 1.00 0.00 C ATOM 112 CG GLU A 8 -21.940 56.014 12.667 1.00 0.00 C ATOM 113 CD GLU A 8 -21.930 56.711 14.028 1.00 0.00 C ATOM 114 OE1 GLU A 8 -21.935 56.014 15.029 1.00 0.00 O ATOM 115 OE2 GLU A 8 -21.917 57.931 14.046 1.00 0.00 O ATOM 0 H GLU A 8 -23.283 53.451 10.794 1.00 0.00 H new ATOM 0 HA GLU A 8 -20.440 54.320 10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -22.268 54.006 13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -20.588 54.502 13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -21.265 56.525 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -22.937 56.062 12.229 1.00 0.00 H new ATOM 122 N PHE A 9 -19.935 51.936 11.162 1.00 0.00 N ATOM 123 CA PHE A 9 -19.631 50.481 11.281 1.00 0.00 C ATOM 124 C PHE A 9 -18.134 50.285 11.539 1.00 0.00 C ATOM 125 O PHE A 9 -17.396 51.235 11.694 1.00 0.00 O ATOM 126 CB PHE A 9 -20.039 49.856 9.942 1.00 0.00 C ATOM 127 CG PHE A 9 -19.623 50.749 8.796 1.00 0.00 C ATOM 128 CD1 PHE A 9 -20.328 51.929 8.533 1.00 0.00 C ATOM 129 CD2 PHE A 9 -18.536 50.390 7.988 1.00 0.00 C ATOM 130 CE1 PHE A 9 -19.947 52.752 7.466 1.00 0.00 C ATOM 131 CE2 PHE A 9 -18.154 51.212 6.921 1.00 0.00 C ATOM 132 CZ PHE A 9 -18.860 52.393 6.660 1.00 0.00 C ATOM 0 H PHE A 9 -19.204 52.496 10.723 1.00 0.00 H new ATOM 0 HA PHE A 9 -20.166 50.017 12.109 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -19.575 48.876 9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.118 49.702 9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -21.167 52.205 9.154 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -17.992 49.479 8.188 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -20.491 53.663 7.265 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -17.315 50.935 6.299 1.00 0.00 H new ATOM 0 HZ PHE A 9 -18.566 53.027 5.837 1.00 0.00 H new ATOM 142 N THR A 10 -17.679 49.062 11.595 1.00 0.00 N ATOM 143 CA THR A 10 -16.228 48.825 11.853 1.00 0.00 C ATOM 144 C THR A 10 -15.720 47.636 11.033 1.00 0.00 C ATOM 145 O THR A 10 -16.476 46.955 10.370 1.00 0.00 O ATOM 146 CB THR A 10 -16.137 48.523 13.349 1.00 0.00 C ATOM 147 OG1 THR A 10 -17.198 47.655 13.721 1.00 0.00 O ATOM 148 CG2 THR A 10 -16.237 49.826 14.143 1.00 0.00 C ATOM 0 H THR A 10 -18.244 48.222 11.474 1.00 0.00 H new ATOM 0 HA THR A 10 -15.617 49.682 11.569 1.00 0.00 H new ATOM 0 HB THR A 10 -15.183 48.043 13.565 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.140 47.459 14.679 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.172 49.608 15.209 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.421 50.490 13.858 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.190 50.310 13.929 1.00 0.00 H new ATOM 156 N SER A 11 -14.439 47.383 11.078 1.00 0.00 N ATOM 157 CA SER A 11 -13.873 46.240 10.306 1.00 0.00 C ATOM 158 C SER A 11 -12.510 45.839 10.880 1.00 0.00 C ATOM 159 O SER A 11 -11.907 46.571 11.640 1.00 0.00 O ATOM 160 CB SER A 11 -13.720 46.764 8.879 1.00 0.00 C ATOM 161 OG SER A 11 -13.534 45.672 7.992 1.00 0.00 O ATOM 0 H SER A 11 -13.760 47.920 11.617 1.00 0.00 H new ATOM 0 HA SER A 11 -14.509 45.356 10.349 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.604 47.333 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 11 -12.870 47.444 8.819 1.00 0.00 H new ATOM 0 HG SER A 11 -14.131 44.938 8.247 1.00 0.00 H new ATOM 167 N GLU A 12 -12.022 44.683 10.522 1.00 0.00 N ATOM 168 CA GLU A 12 -10.701 44.237 11.047 1.00 0.00 C ATOM 169 C GLU A 12 -9.576 44.708 10.119 1.00 0.00 C ATOM 170 O GLU A 12 -8.436 44.832 10.522 1.00 0.00 O ATOM 171 CB GLU A 12 -10.783 42.712 11.063 1.00 0.00 C ATOM 172 CG GLU A 12 -11.792 42.266 12.124 1.00 0.00 C ATOM 173 CD GLU A 12 -12.089 40.776 11.953 1.00 0.00 C ATOM 174 OE1 GLU A 12 -11.506 40.173 11.066 1.00 0.00 O ATOM 175 OE2 GLU A 12 -12.894 40.261 12.711 1.00 0.00 O ATOM 0 H GLU A 12 -12.481 44.028 9.889 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.486 44.645 12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.083 42.343 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.802 42.287 11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.395 42.456 13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -12.712 42.844 12.032 1.00 0.00 H new ATOM 182 N ILE A 13 -9.889 44.973 8.880 1.00 0.00 N ATOM 183 CA ILE A 13 -8.841 45.437 7.924 1.00 0.00 C ATOM 184 C ILE A 13 -8.360 46.839 8.314 1.00 0.00 C ATOM 185 O ILE A 13 -9.102 47.617 8.877 1.00 0.00 O ATOM 186 CB ILE A 13 -9.541 45.453 6.558 1.00 0.00 C ATOM 187 CG1 ILE A 13 -9.696 44.017 6.049 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.720 46.258 5.546 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.346 43.301 6.117 1.00 0.00 C ATOM 0 H ILE A 13 -10.826 44.888 8.487 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.960 44.796 7.919 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.520 45.918 6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.432 43.484 6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.066 44.022 5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.230 46.260 4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.610 47.283 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.735 45.805 5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.457 42.279 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.622 43.829 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.995 43.284 7.149 1.00 0.00 H new ATOM 201 N PRO A 14 -7.123 47.111 7.992 1.00 0.00 N ATOM 202 CA PRO A 14 -6.521 48.433 8.305 1.00 0.00 C ATOM 203 C PRO A 14 -7.192 49.540 7.482 1.00 0.00 C ATOM 204 O PRO A 14 -7.583 49.328 6.349 1.00 0.00 O ATOM 205 CB PRO A 14 -5.051 48.252 7.917 1.00 0.00 C ATOM 206 CG PRO A 14 -5.057 47.147 6.913 1.00 0.00 C ATOM 207 CD PRO A 14 -6.173 46.222 7.311 1.00 0.00 C ATOM 0 HA PRO A 14 -6.643 48.731 9.346 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.637 49.168 7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.441 47.996 8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.215 47.536 5.907 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.101 46.623 6.906 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.624 45.740 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.822 45.428 7.970 1.00 0.00 H new ATOM 215 N PRO A 15 -7.312 50.693 8.092 1.00 0.00 N ATOM 216 CA PRO A 15 -7.952 51.846 7.421 1.00 0.00 C ATOM 217 C PRO A 15 -7.084 52.436 6.291 1.00 0.00 C ATOM 218 O PRO A 15 -7.627 52.923 5.320 1.00 0.00 O ATOM 219 CB PRO A 15 -8.175 52.848 8.552 1.00 0.00 C ATOM 220 CG PRO A 15 -7.173 52.494 9.604 1.00 0.00 C ATOM 221 CD PRO A 15 -6.861 51.023 9.452 1.00 0.00 C ATOM 0 HA PRO A 15 -8.877 51.564 6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -8.033 53.871 8.203 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -9.191 52.782 8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -6.269 53.092 9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.570 52.702 10.598 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -5.796 50.828 9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -7.384 50.426 10.200 1.00 0.00 H new ATOM 229 N PRO A 16 -5.773 52.383 6.417 1.00 0.00 N ATOM 230 CA PRO A 16 -4.915 52.938 5.339 1.00 0.00 C ATOM 231 C PRO A 16 -5.019 52.066 4.087 1.00 0.00 C ATOM 232 O PRO A 16 -4.778 52.513 2.982 1.00 0.00 O ATOM 233 CB PRO A 16 -3.508 52.889 5.927 1.00 0.00 C ATOM 234 CG PRO A 16 -3.567 51.817 6.964 1.00 0.00 C ATOM 235 CD PRO A 16 -4.968 51.828 7.517 1.00 0.00 C ATOM 0 HA PRO A 16 -5.201 53.946 5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -2.767 52.659 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -3.228 53.848 6.364 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.329 50.846 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.838 52.001 7.753 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.299 50.826 7.789 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.039 52.442 8.415 1.00 0.00 H new ATOM 243 N ARG A 17 -5.400 50.829 4.252 1.00 0.00 N ATOM 244 CA ARG A 17 -5.544 49.932 3.076 1.00 0.00 C ATOM 245 C ARG A 17 -6.897 50.195 2.429 1.00 0.00 C ATOM 246 O ARG A 17 -7.016 50.295 1.223 1.00 0.00 O ATOM 247 CB ARG A 17 -5.478 48.514 3.643 1.00 0.00 C ATOM 248 CG ARG A 17 -4.033 48.180 4.019 1.00 0.00 C ATOM 249 CD ARG A 17 -3.849 46.661 4.035 1.00 0.00 C ATOM 250 NE ARG A 17 -4.035 46.239 2.618 1.00 0.00 N ATOM 251 CZ ARG A 17 -4.100 44.969 2.315 1.00 0.00 C ATOM 252 NH1 ARG A 17 -3.920 44.064 3.239 1.00 0.00 N ATOM 253 NH2 ARG A 17 -4.346 44.606 1.086 1.00 0.00 N ATOM 0 H ARG A 17 -5.618 50.402 5.153 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.775 50.087 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.121 48.431 4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.848 47.800 2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.346 48.633 3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.795 48.596 4.998 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.860 46.386 4.403 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.577 46.181 4.689 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.112 46.942 1.883 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.728 44.347 4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.971 43.074 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.487 45.313 0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.397 43.616 0.847 1.00 0.00 H new ATOM 267 N LEU A 18 -7.916 50.331 3.231 1.00 0.00 N ATOM 268 CA LEU A 18 -9.261 50.612 2.670 1.00 0.00 C ATOM 269 C LEU A 18 -9.305 52.066 2.188 1.00 0.00 C ATOM 270 O LEU A 18 -9.937 52.390 1.203 1.00 0.00 O ATOM 271 CB LEU A 18 -10.234 50.368 3.831 1.00 0.00 C ATOM 272 CG LEU A 18 -11.559 51.105 3.595 1.00 0.00 C ATOM 273 CD1 LEU A 18 -11.393 52.576 3.983 1.00 0.00 C ATOM 274 CD2 LEU A 18 -11.970 51.006 2.123 1.00 0.00 C ATOM 0 H LEU A 18 -7.873 50.259 4.248 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.515 49.986 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.421 49.299 3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.785 50.707 4.765 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.336 50.645 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.332 53.104 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.118 52.646 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.610 53.027 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.912 51.534 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.198 51.456 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.093 49.958 1.849 1.00 0.00 H new ATOM 286 N PHE A 19 -8.609 52.936 2.869 1.00 0.00 N ATOM 287 CA PHE A 19 -8.573 54.369 2.453 1.00 0.00 C ATOM 288 C PHE A 19 -7.998 54.483 1.045 1.00 0.00 C ATOM 289 O PHE A 19 -8.648 54.954 0.132 1.00 0.00 O ATOM 290 CB PHE A 19 -7.640 55.036 3.464 1.00 0.00 C ATOM 291 CG PHE A 19 -7.669 56.532 3.281 1.00 0.00 C ATOM 292 CD1 PHE A 19 -8.675 57.284 3.890 1.00 0.00 C ATOM 293 CD2 PHE A 19 -6.685 57.168 2.514 1.00 0.00 C ATOM 294 CE1 PHE A 19 -8.703 58.673 3.735 1.00 0.00 C ATOM 295 CE2 PHE A 19 -6.711 58.559 2.359 1.00 0.00 C ATOM 296 CZ PHE A 19 -7.720 59.312 2.970 1.00 0.00 C ATOM 0 H PHE A 19 -8.061 52.715 3.700 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.561 54.830 2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.946 54.779 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.623 54.665 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.433 56.792 4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.907 56.586 2.043 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.483 59.253 4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.953 59.051 1.768 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.740 60.385 2.851 1.00 0.00 H new ATOM 306 N LYS A 20 -6.786 54.050 0.864 1.00 0.00 N ATOM 307 CA LYS A 20 -6.169 54.128 -0.487 1.00 0.00 C ATOM 308 C LYS A 20 -7.082 53.451 -1.512 1.00 0.00 C ATOM 309 O LYS A 20 -7.231 53.910 -2.627 1.00 0.00 O ATOM 310 CB LYS A 20 -4.844 53.374 -0.365 1.00 0.00 C ATOM 311 CG LYS A 20 -3.782 54.303 0.224 1.00 0.00 C ATOM 312 CD LYS A 20 -2.447 53.560 0.312 1.00 0.00 C ATOM 313 CE LYS A 20 -1.518 54.294 1.280 1.00 0.00 C ATOM 314 NZ LYS A 20 -0.221 54.403 0.556 1.00 0.00 N ATOM 0 H LYS A 20 -6.195 53.646 1.591 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.018 55.155 -0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.969 52.498 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.526 53.015 -1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.676 55.192 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.088 54.641 1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.610 52.537 0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.987 53.499 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.912 55.278 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.405 53.743 2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.471 54.896 1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.132 53.451 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.359 54.938 -0.325 1.00 0.00 H new ATOM 328 N ALA A 21 -7.691 52.358 -1.138 1.00 0.00 N ATOM 329 CA ALA A 21 -8.594 51.640 -2.082 1.00 0.00 C ATOM 330 C ALA A 21 -9.862 52.451 -2.347 1.00 0.00 C ATOM 331 O ALA A 21 -10.394 52.451 -3.440 1.00 0.00 O ATOM 332 CB ALA A 21 -8.950 50.337 -1.371 1.00 0.00 C ATOM 0 H ALA A 21 -7.601 51.930 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.117 51.474 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.615 49.748 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.040 49.770 -1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.449 50.561 -0.428 1.00 0.00 H new ATOM 338 N PHE A 22 -10.359 53.128 -1.353 1.00 0.00 N ATOM 339 CA PHE A 22 -11.604 53.922 -1.544 1.00 0.00 C ATOM 340 C PHE A 22 -11.306 55.246 -2.246 1.00 0.00 C ATOM 341 O PHE A 22 -11.967 55.617 -3.195 1.00 0.00 O ATOM 342 CB PHE A 22 -12.132 54.174 -0.133 1.00 0.00 C ATOM 343 CG PHE A 22 -13.636 54.044 -0.128 1.00 0.00 C ATOM 344 CD1 PHE A 22 -14.249 52.986 -0.811 1.00 0.00 C ATOM 345 CD2 PHE A 22 -14.418 54.981 0.557 1.00 0.00 C ATOM 346 CE1 PHE A 22 -15.645 52.865 -0.807 1.00 0.00 C ATOM 347 CE2 PHE A 22 -15.812 54.861 0.560 1.00 0.00 C ATOM 348 CZ PHE A 22 -16.426 53.803 -0.122 1.00 0.00 C ATOM 0 H PHE A 22 -9.958 53.167 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.327 53.397 -2.169 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.692 53.461 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.841 55.169 0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.646 52.264 -1.341 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.945 55.797 1.083 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.118 52.048 -1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.415 55.585 1.089 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.502 53.711 -0.119 1.00 0.00 H new ATOM 358 N VAL A 23 -10.333 55.971 -1.778 1.00 0.00 N ATOM 359 CA VAL A 23 -10.021 57.284 -2.418 1.00 0.00 C ATOM 360 C VAL A 23 -8.917 57.155 -3.474 1.00 0.00 C ATOM 361 O VAL A 23 -9.076 57.576 -4.603 1.00 0.00 O ATOM 362 CB VAL A 23 -9.560 58.186 -1.271 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.603 59.647 -1.724 1.00 0.00 C ATOM 364 CG2 VAL A 23 -10.483 57.999 -0.065 1.00 0.00 C ATOM 0 H VAL A 23 -9.742 55.718 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.890 57.684 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.541 57.920 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.275 60.291 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -8.943 59.782 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.622 59.910 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.152 58.643 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.503 58.262 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.452 56.959 0.259 1.00 0.00 H new ATOM 374 N LEU A 24 -7.792 56.605 -3.116 1.00 0.00 N ATOM 375 CA LEU A 24 -6.672 56.485 -4.100 1.00 0.00 C ATOM 376 C LEU A 24 -6.863 55.296 -5.051 1.00 0.00 C ATOM 377 O LEU A 24 -6.052 55.066 -5.925 1.00 0.00 O ATOM 378 CB LEU A 24 -5.422 56.283 -3.246 1.00 0.00 C ATOM 379 CG LEU A 24 -5.072 57.594 -2.539 1.00 0.00 C ATOM 380 CD1 LEU A 24 -6.110 57.884 -1.453 1.00 0.00 C ATOM 381 CD2 LEU A 24 -3.686 57.475 -1.902 1.00 0.00 C ATOM 0 H LEU A 24 -7.596 56.233 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.613 57.367 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.593 55.496 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.589 55.961 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.071 58.408 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.859 58.818 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.097 57.970 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.114 57.071 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.436 58.409 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.687 56.661 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.946 57.271 -2.676 1.00 0.00 H new ATOM 393 N ASP A 25 -7.913 54.538 -4.901 1.00 0.00 N ATOM 394 CA ASP A 25 -8.111 53.376 -5.821 1.00 0.00 C ATOM 395 C ASP A 25 -9.600 53.121 -6.058 1.00 0.00 C ATOM 396 O ASP A 25 -10.004 52.032 -6.409 1.00 0.00 O ATOM 397 CB ASP A 25 -7.464 52.185 -5.108 1.00 0.00 C ATOM 398 CG ASP A 25 -6.373 51.589 -6.000 1.00 0.00 C ATOM 399 OD1 ASP A 25 -5.929 52.281 -6.902 1.00 0.00 O ATOM 400 OD2 ASP A 25 -6.000 50.452 -5.765 1.00 0.00 O ATOM 0 H ASP A 25 -8.635 54.667 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.668 53.553 -6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.037 52.504 -4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.217 51.430 -4.882 1.00 0.00 H new ATOM 405 N ALA A 26 -10.422 54.119 -5.878 1.00 0.00 N ATOM 406 CA ALA A 26 -11.883 53.927 -6.103 1.00 0.00 C ATOM 407 C ALA A 26 -12.157 53.643 -7.582 1.00 0.00 C ATOM 408 O ALA A 26 -13.240 53.242 -7.957 1.00 0.00 O ATOM 409 CB ALA A 26 -12.524 55.250 -5.682 1.00 0.00 C ATOM 0 H ALA A 26 -10.146 55.056 -5.586 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.282 53.083 -5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.604 55.191 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.300 55.445 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.125 56.059 -6.294 1.00 0.00 H new ATOM 415 N ASP A 27 -11.183 53.852 -8.427 1.00 0.00 N ATOM 416 CA ASP A 27 -11.387 53.597 -9.880 1.00 0.00 C ATOM 417 C ASP A 27 -11.257 52.102 -10.184 1.00 0.00 C ATOM 418 O ASP A 27 -11.620 51.643 -11.249 1.00 0.00 O ATOM 419 CB ASP A 27 -10.274 54.381 -10.575 1.00 0.00 C ATOM 420 CG ASP A 27 -10.546 55.880 -10.445 1.00 0.00 C ATOM 421 OD1 ASP A 27 -11.632 56.231 -10.012 1.00 0.00 O ATOM 422 OD2 ASP A 27 -9.664 56.654 -10.782 1.00 0.00 O ATOM 0 H ASP A 27 -10.254 54.189 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.378 53.902 -10.216 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.310 54.136 -10.130 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.220 54.101 -11.627 1.00 0.00 H new ATOM 427 N ASN A 28 -10.736 51.339 -9.261 1.00 0.00 N ATOM 428 CA ASN A 28 -10.578 49.877 -9.508 1.00 0.00 C ATOM 429 C ASN A 28 -11.029 49.072 -8.285 1.00 0.00 C ATOM 430 O ASN A 28 -10.881 47.868 -8.236 1.00 0.00 O ATOM 431 CB ASN A 28 -9.083 49.686 -9.756 1.00 0.00 C ATOM 432 CG ASN A 28 -8.294 50.350 -8.629 1.00 0.00 C ATOM 433 OD1 ASN A 28 -8.016 49.735 -7.619 1.00 0.00 O ATOM 434 ND2 ASN A 28 -7.919 51.590 -8.763 1.00 0.00 N ATOM 0 H ASN A 28 -10.414 51.664 -8.349 1.00 0.00 H new ATOM 0 HA ASN A 28 -11.183 49.532 -10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.844 48.624 -9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.804 50.121 -10.716 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.391 52.046 -8.019 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -8.153 52.105 -9.612 1.00 0.00 H new ATOM 441 N LEU A 29 -11.580 49.726 -7.300 1.00 0.00 N ATOM 442 CA LEU A 29 -12.040 48.992 -6.085 1.00 0.00 C ATOM 443 C LEU A 29 -13.537 48.695 -6.192 1.00 0.00 C ATOM 444 O LEU A 29 -13.998 47.628 -5.837 1.00 0.00 O ATOM 445 CB LEU A 29 -11.762 49.944 -4.920 1.00 0.00 C ATOM 446 CG LEU A 29 -11.296 49.150 -3.696 1.00 0.00 C ATOM 447 CD1 LEU A 29 -12.450 48.296 -3.168 1.00 0.00 C ATOM 448 CD2 LEU A 29 -10.125 48.244 -4.084 1.00 0.00 C ATOM 0 H LEU A 29 -11.732 50.734 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.532 48.036 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.000 50.669 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.663 50.508 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.974 49.844 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.116 47.732 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.281 48.942 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -12.776 47.605 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.796 47.681 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.443 47.552 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.301 48.853 -4.454 1.00 0.00 H new ATOM 460 N VAL A 30 -14.295 49.633 -6.680 1.00 0.00 N ATOM 461 CA VAL A 30 -15.765 49.417 -6.815 1.00 0.00 C ATOM 462 C VAL A 30 -16.092 48.643 -8.100 1.00 0.00 C ATOM 463 O VAL A 30 -16.937 47.771 -8.090 1.00 0.00 O ATOM 464 CB VAL A 30 -16.374 50.819 -6.861 1.00 0.00 C ATOM 465 CG1 VAL A 30 -17.880 50.728 -6.608 1.00 0.00 C ATOM 466 CG2 VAL A 30 -15.728 51.694 -5.783 1.00 0.00 C ATOM 0 H VAL A 30 -13.961 50.545 -6.993 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.162 48.825 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.195 51.260 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.315 51.727 -6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -18.341 50.106 -7.375 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -18.058 50.286 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.163 52.693 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -15.906 51.254 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.655 51.759 -5.962 1.00 0.00 H new ATOM 476 N PRO A 31 -15.415 48.980 -9.173 1.00 0.00 N ATOM 477 CA PRO A 31 -15.658 48.291 -10.461 1.00 0.00 C ATOM 478 C PRO A 31 -14.953 46.930 -10.491 1.00 0.00 C ATOM 479 O PRO A 31 -14.858 46.293 -11.521 1.00 0.00 O ATOM 480 CB PRO A 31 -15.056 49.236 -11.494 1.00 0.00 C ATOM 481 CG PRO A 31 -14.015 50.022 -10.757 1.00 0.00 C ATOM 482 CD PRO A 31 -14.380 50.016 -9.291 1.00 0.00 C ATOM 0 HA PRO A 31 -16.714 48.086 -10.640 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.616 48.682 -12.323 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.817 49.892 -11.917 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.029 49.583 -10.906 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.970 51.043 -11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.516 49.786 -8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.754 50.989 -8.971 1.00 0.00 H new ATOM 490 N LYS A 32 -14.464 46.474 -9.369 1.00 0.00 N ATOM 491 CA LYS A 32 -13.775 45.154 -9.335 1.00 0.00 C ATOM 492 C LYS A 32 -14.441 44.260 -8.292 1.00 0.00 C ATOM 493 O LYS A 32 -14.539 43.060 -8.450 1.00 0.00 O ATOM 494 CB LYS A 32 -12.334 45.468 -8.934 1.00 0.00 C ATOM 495 CG LYS A 32 -11.498 44.188 -8.977 1.00 0.00 C ATOM 496 CD LYS A 32 -10.138 44.449 -8.327 1.00 0.00 C ATOM 497 CE LYS A 32 -9.319 43.156 -8.315 1.00 0.00 C ATOM 498 NZ LYS A 32 -7.920 43.593 -8.044 1.00 0.00 N ATOM 0 H LYS A 32 -14.513 46.960 -8.474 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.821 44.630 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.912 46.213 -9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.310 45.896 -7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.016 43.384 -8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.364 43.862 -10.008 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.604 45.225 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.274 44.815 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.675 42.470 -7.547 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.392 42.633 -9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.317 42.758 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.565 44.143 -8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.900 44.183 -7.188 1.00 0.00 H new ATOM 512 N ILE A 33 -14.910 44.847 -7.227 1.00 0.00 N ATOM 513 CA ILE A 33 -15.584 44.054 -6.168 1.00 0.00 C ATOM 514 C ILE A 33 -17.022 43.765 -6.589 1.00 0.00 C ATOM 515 O ILE A 33 -17.546 42.692 -6.364 1.00 0.00 O ATOM 516 CB ILE A 33 -15.550 44.951 -4.932 1.00 0.00 C ATOM 517 CG1 ILE A 33 -14.121 45.016 -4.391 1.00 0.00 C ATOM 518 CG2 ILE A 33 -16.477 44.375 -3.864 1.00 0.00 C ATOM 519 CD1 ILE A 33 -14.128 45.646 -2.996 1.00 0.00 C ATOM 0 H ILE A 33 -14.854 45.849 -7.046 1.00 0.00 H new ATOM 0 HA ILE A 33 -15.103 43.093 -5.982 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.882 45.955 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.692 44.015 -4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -13.493 45.602 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -16.455 45.013 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.494 44.328 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.144 43.372 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.109 45.691 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.539 46.654 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.741 45.042 -2.327 1.00 0.00 H new ATOM 531 N ALA A 34 -17.663 44.720 -7.204 1.00 0.00 N ATOM 532 CA ALA A 34 -19.065 44.512 -7.650 1.00 0.00 C ATOM 533 C ALA A 34 -19.281 45.160 -9.020 1.00 0.00 C ATOM 534 O ALA A 34 -19.529 46.346 -9.116 1.00 0.00 O ATOM 535 CB ALA A 34 -19.928 45.195 -6.589 1.00 0.00 C ATOM 0 H ALA A 34 -17.273 45.638 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.314 43.456 -7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.981 45.084 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.744 44.734 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.676 46.254 -6.542 1.00 0.00 H new ATOM 541 N PRO A 35 -19.175 44.351 -10.040 1.00 0.00 N ATOM 542 CA PRO A 35 -19.356 44.842 -11.427 1.00 0.00 C ATOM 543 C PRO A 35 -20.828 45.171 -11.692 1.00 0.00 C ATOM 544 O PRO A 35 -21.189 45.639 -12.754 1.00 0.00 O ATOM 545 CB PRO A 35 -18.895 43.669 -12.287 1.00 0.00 C ATOM 546 CG PRO A 35 -19.076 42.464 -11.420 1.00 0.00 C ATOM 547 CD PRO A 35 -18.878 42.914 -9.995 1.00 0.00 C ATOM 0 HA PRO A 35 -18.801 45.757 -11.633 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -19.486 43.592 -13.200 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -17.854 43.786 -12.590 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -20.070 42.037 -11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -18.357 41.688 -11.683 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -19.546 42.388 -9.312 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -17.860 42.726 -9.653 1.00 0.00 H new ATOM 555 N GLN A 36 -21.682 44.937 -10.732 1.00 0.00 N ATOM 556 CA GLN A 36 -23.126 45.242 -10.929 1.00 0.00 C ATOM 557 C GLN A 36 -23.408 46.689 -10.521 1.00 0.00 C ATOM 558 O GLN A 36 -24.329 47.315 -11.005 1.00 0.00 O ATOM 559 CB GLN A 36 -23.868 44.271 -10.009 1.00 0.00 C ATOM 560 CG GLN A 36 -23.597 44.643 -8.550 1.00 0.00 C ATOM 561 CD GLN A 36 -24.072 43.510 -7.639 1.00 0.00 C ATOM 562 OE1 GLN A 36 -25.058 42.859 -7.923 1.00 0.00 O ATOM 563 NE2 GLN A 36 -23.408 43.245 -6.548 1.00 0.00 N ATOM 0 H GLN A 36 -21.441 44.548 -9.821 1.00 0.00 H new ATOM 0 HA GLN A 36 -23.438 45.132 -11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -24.938 44.307 -10.212 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -23.541 43.249 -10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -22.532 44.822 -8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -24.114 45.569 -8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -22.580 43.791 -6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -23.716 42.492 -5.934 1.00 0.00 H new ATOM 572 N ALA A 37 -22.614 47.224 -9.634 1.00 0.00 N ATOM 573 CA ALA A 37 -22.828 48.632 -9.194 1.00 0.00 C ATOM 574 C ALA A 37 -22.117 49.592 -10.150 1.00 0.00 C ATOM 575 O ALA A 37 -22.738 50.268 -10.945 1.00 0.00 O ATOM 576 CB ALA A 37 -22.209 48.708 -7.798 1.00 0.00 C ATOM 0 H ALA A 37 -21.826 46.747 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.882 48.910 -9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -22.326 49.717 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.711 48.000 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.149 48.461 -7.856 1.00 0.00 H new ATOM 582 N ILE A 38 -20.818 49.653 -10.076 1.00 0.00 N ATOM 583 CA ILE A 38 -20.059 50.565 -10.979 1.00 0.00 C ATOM 584 C ILE A 38 -19.420 49.764 -12.118 1.00 0.00 C ATOM 585 O ILE A 38 -18.876 48.697 -11.910 1.00 0.00 O ATOM 586 CB ILE A 38 -18.983 51.198 -10.092 1.00 0.00 C ATOM 587 CG1 ILE A 38 -19.608 52.313 -9.252 1.00 0.00 C ATOM 588 CG2 ILE A 38 -17.873 51.785 -10.967 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.348 51.703 -8.060 1.00 0.00 C ATOM 0 H ILE A 38 -20.247 49.110 -9.428 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.697 51.319 -11.440 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.562 50.436 -9.436 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.834 52.996 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.298 52.898 -9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.109 52.235 -10.333 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.426 50.993 -11.568 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.292 52.546 -11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.793 52.498 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.133 51.038 -8.421 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.646 51.137 -7.447 1.00 0.00 H new ATOM 601 N LYS A 39 -19.484 50.268 -13.319 1.00 0.00 N ATOM 602 CA LYS A 39 -18.882 49.534 -14.469 1.00 0.00 C ATOM 603 C LYS A 39 -17.475 50.059 -14.758 1.00 0.00 C ATOM 604 O LYS A 39 -16.607 49.329 -15.191 1.00 0.00 O ATOM 605 CB LYS A 39 -19.813 49.816 -15.648 1.00 0.00 C ATOM 606 CG LYS A 39 -19.278 49.116 -16.899 1.00 0.00 C ATOM 607 CD LYS A 39 -20.334 49.170 -18.003 1.00 0.00 C ATOM 608 CE LYS A 39 -20.519 50.618 -18.460 1.00 0.00 C ATOM 609 NZ LYS A 39 -19.708 50.731 -19.705 1.00 0.00 N ATOM 0 H LYS A 39 -19.927 51.156 -13.555 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.785 48.467 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.819 49.463 -15.423 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -19.883 50.890 -15.821 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -18.360 49.599 -17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.028 48.080 -16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.028 48.548 -18.844 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.279 48.769 -17.637 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.569 50.842 -18.650 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -20.176 51.320 -17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -19.783 51.698 -20.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -18.713 50.519 -19.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -20.062 50.056 -20.412 1.00 0.00 H new ATOM 623 N HIS A 40 -17.243 51.321 -14.526 1.00 0.00 N ATOM 624 CA HIS A 40 -15.888 51.887 -14.793 1.00 0.00 C ATOM 625 C HIS A 40 -15.769 53.289 -14.171 1.00 0.00 C ATOM 626 O HIS A 40 -16.753 53.962 -13.939 1.00 0.00 O ATOM 627 CB HIS A 40 -15.782 51.908 -16.334 1.00 0.00 C ATOM 628 CG HIS A 40 -15.490 53.293 -16.852 1.00 0.00 C ATOM 629 ND1 HIS A 40 -16.314 54.332 -17.207 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -14.198 53.744 -17.068 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -15.548 55.410 -17.639 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -14.281 55.002 -17.534 1.00 0.00 N flip ATOM 0 H HIS A 40 -17.929 51.984 -14.165 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.078 51.306 -14.352 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -14.995 51.226 -16.654 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -16.714 51.546 -16.768 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.290 53.186 -16.894 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -15.902 56.370 -17.985 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.474 55.576 -17.778 1.00 0.00 H new ATOM 640 N SER A 41 -14.569 53.726 -13.898 1.00 0.00 N ATOM 641 CA SER A 41 -14.386 55.077 -13.290 1.00 0.00 C ATOM 642 C SER A 41 -13.622 55.992 -14.251 1.00 0.00 C ATOM 643 O SER A 41 -12.746 55.557 -14.971 1.00 0.00 O ATOM 644 CB SER A 41 -13.568 54.832 -12.021 1.00 0.00 C ATOM 645 OG SER A 41 -12.477 53.972 -12.319 1.00 0.00 O ATOM 0 H SER A 41 -13.708 53.207 -14.069 1.00 0.00 H new ATOM 0 HA SER A 41 -15.337 55.565 -13.076 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.201 55.778 -11.624 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.197 54.386 -11.251 1.00 0.00 H new ATOM 0 HG SER A 41 -11.874 54.415 -12.952 1.00 0.00 H new ATOM 651 N GLU A 42 -13.947 57.256 -14.268 1.00 0.00 N ATOM 652 CA GLU A 42 -13.237 58.196 -15.184 1.00 0.00 C ATOM 653 C GLU A 42 -13.175 59.596 -14.566 1.00 0.00 C ATOM 654 O GLU A 42 -14.112 60.363 -14.650 1.00 0.00 O ATOM 655 CB GLU A 42 -14.079 58.213 -16.461 1.00 0.00 C ATOM 656 CG GLU A 42 -13.520 59.258 -17.427 1.00 0.00 C ATOM 657 CD GLU A 42 -14.412 59.331 -18.668 1.00 0.00 C ATOM 658 OE1 GLU A 42 -15.502 58.785 -18.623 1.00 0.00 O ATOM 659 OE2 GLU A 42 -13.990 59.932 -19.642 1.00 0.00 O ATOM 0 H GLU A 42 -14.672 57.679 -13.688 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.209 57.888 -15.374 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.070 57.228 -16.928 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.117 58.442 -16.222 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.475 60.232 -16.940 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -12.501 58.997 -17.713 1.00 0.00 H new ATOM 666 N ILE A 43 -12.076 59.936 -13.946 1.00 0.00 N ATOM 667 CA ILE A 43 -11.962 61.288 -13.330 1.00 0.00 C ATOM 668 C ILE A 43 -12.185 62.369 -14.391 1.00 0.00 C ATOM 669 O ILE A 43 -11.601 62.338 -15.455 1.00 0.00 O ATOM 670 CB ILE A 43 -10.538 61.357 -12.782 1.00 0.00 C ATOM 671 CG1 ILE A 43 -10.332 60.243 -11.756 1.00 0.00 C ATOM 672 CG2 ILE A 43 -10.315 62.715 -12.111 1.00 0.00 C ATOM 673 CD1 ILE A 43 -8.997 60.453 -11.040 1.00 0.00 C ATOM 0 H ILE A 43 -11.256 59.338 -13.840 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.704 61.451 -12.549 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.828 61.234 -13.600 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.149 60.243 -11.034 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.343 59.272 -12.250 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.299 62.765 -11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.462 63.510 -12.842 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.025 62.838 -11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.848 59.659 -10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.186 60.432 -11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.004 61.418 -10.533 1.00 0.00 H new ATOM 685 N LEU A 44 -13.029 63.321 -14.110 1.00 0.00 N ATOM 686 CA LEU A 44 -13.295 64.401 -15.103 1.00 0.00 C ATOM 687 C LEU A 44 -12.553 65.684 -14.717 1.00 0.00 C ATOM 688 O LEU A 44 -12.092 66.423 -15.563 1.00 0.00 O ATOM 689 CB LEU A 44 -14.807 64.620 -15.053 1.00 0.00 C ATOM 690 CG LEU A 44 -15.518 63.392 -15.624 1.00 0.00 C ATOM 691 CD1 LEU A 44 -17.012 63.689 -15.772 1.00 0.00 C ATOM 692 CD2 LEU A 44 -14.927 63.051 -16.993 1.00 0.00 C ATOM 0 H LEU A 44 -13.547 63.399 -13.235 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.952 64.131 -16.102 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.126 64.794 -14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -15.076 65.508 -15.625 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.382 62.547 -14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -17.518 62.814 -16.179 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.433 63.931 -14.796 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -17.150 64.534 -16.446 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.433 62.176 -17.400 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -15.063 63.896 -17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -13.863 62.838 -16.887 1.00 0.00 H new ATOM 704 N TRP A 45 -12.435 65.957 -13.447 1.00 0.00 N ATOM 705 CA TRP A 45 -11.723 67.195 -13.017 1.00 0.00 C ATOM 706 C TRP A 45 -10.563 66.853 -12.084 1.00 0.00 C ATOM 707 O TRP A 45 -10.495 65.774 -11.528 1.00 0.00 O ATOM 708 CB TRP A 45 -12.768 68.026 -12.275 1.00 0.00 C ATOM 709 CG TRP A 45 -13.323 69.061 -13.196 1.00 0.00 C ATOM 710 CD1 TRP A 45 -13.932 68.798 -14.371 1.00 0.00 C ATOM 711 CD2 TRP A 45 -13.330 70.508 -13.043 1.00 0.00 C ATOM 712 NE1 TRP A 45 -14.320 69.992 -14.950 1.00 0.00 N ATOM 713 CE2 TRP A 45 -13.970 71.076 -14.170 1.00 0.00 C ATOM 714 CE3 TRP A 45 -12.850 71.377 -12.045 1.00 0.00 C ATOM 715 CZ2 TRP A 45 -14.128 72.456 -14.302 1.00 0.00 C ATOM 716 CZ3 TRP A 45 -13.007 72.767 -12.176 1.00 0.00 C ATOM 717 CH2 TRP A 45 -13.645 73.305 -13.302 1.00 0.00 C ATOM 0 H TRP A 45 -12.799 65.379 -12.690 1.00 0.00 H new ATOM 0 HA TRP A 45 -11.300 67.731 -13.867 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.568 67.382 -11.909 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -12.318 68.502 -11.404 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.090 67.816 -14.791 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -14.806 70.063 -15.844 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -12.358 70.973 -11.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -14.620 72.866 -15.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -12.634 73.425 -11.405 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -13.763 74.374 -13.397 1.00 0.00 H new ATOM 728 N GLY A 46 -9.656 67.772 -11.906 1.00 0.00 N ATOM 729 CA GLY A 46 -8.496 67.519 -11.005 1.00 0.00 C ATOM 730 C GLY A 46 -7.973 66.100 -11.225 1.00 0.00 C ATOM 731 O GLY A 46 -7.839 65.641 -12.343 1.00 0.00 O ATOM 0 H GLY A 46 -9.668 68.691 -12.347 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.705 68.243 -11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.796 67.649 -9.965 1.00 0.00 H new ATOM 735 N ASP A 47 -7.672 65.401 -10.166 1.00 0.00 N ATOM 736 CA ASP A 47 -7.154 64.011 -10.309 1.00 0.00 C ATOM 737 C ASP A 47 -7.473 63.204 -9.049 1.00 0.00 C ATOM 738 O ASP A 47 -6.827 62.220 -8.748 1.00 0.00 O ATOM 739 CB ASP A 47 -5.646 64.175 -10.472 1.00 0.00 C ATOM 740 CG ASP A 47 -4.976 62.799 -10.440 1.00 0.00 C ATOM 741 OD1 ASP A 47 -5.536 61.876 -11.007 1.00 0.00 O ATOM 742 OD2 ASP A 47 -3.914 62.693 -9.849 1.00 0.00 O ATOM 0 H ASP A 47 -7.762 65.733 -9.206 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.601 63.481 -11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.424 64.678 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.249 64.803 -9.674 1.00 0.00 H new ATOM 747 N GLY A 48 -8.459 63.622 -8.306 1.00 0.00 N ATOM 748 CA GLY A 48 -8.817 62.891 -7.061 1.00 0.00 C ATOM 749 C GLY A 48 -8.741 63.860 -5.881 1.00 0.00 C ATOM 750 O GLY A 48 -9.326 63.636 -4.840 1.00 0.00 O ATOM 0 H GLY A 48 -9.033 64.440 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.821 62.475 -7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.137 62.054 -6.906 1.00 0.00 H new ATOM 754 N GLY A 49 -8.026 64.940 -6.042 1.00 0.00 N ATOM 755 CA GLY A 49 -7.914 65.931 -4.937 1.00 0.00 C ATOM 756 C GLY A 49 -9.269 66.608 -4.729 1.00 0.00 C ATOM 757 O GLY A 49 -10.258 66.207 -5.310 1.00 0.00 O ATOM 0 H GLY A 49 -7.515 65.178 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.597 65.436 -4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.155 66.676 -5.176 1.00 0.00 H new ATOM 761 N PRO A 50 -9.267 67.615 -3.900 1.00 0.00 N ATOM 762 CA PRO A 50 -10.515 68.359 -3.604 1.00 0.00 C ATOM 763 C PRO A 50 -10.906 69.247 -4.786 1.00 0.00 C ATOM 764 O PRO A 50 -10.108 70.006 -5.300 1.00 0.00 O ATOM 765 CB PRO A 50 -10.151 69.208 -2.396 1.00 0.00 C ATOM 766 CG PRO A 50 -8.663 69.370 -2.468 1.00 0.00 C ATOM 767 CD PRO A 50 -8.115 68.151 -3.168 1.00 0.00 C ATOM 0 HA PRO A 50 -11.365 67.702 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.655 70.174 -2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -10.450 68.722 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.401 70.277 -3.013 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.237 69.464 -1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.299 68.411 -3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.721 67.425 -2.456 1.00 0.00 H new ATOM 775 N GLY A 51 -12.128 69.151 -5.223 1.00 0.00 N ATOM 776 CA GLY A 51 -12.577 69.979 -6.376 1.00 0.00 C ATOM 777 C GLY A 51 -12.597 69.109 -7.630 1.00 0.00 C ATOM 778 O GLY A 51 -13.085 69.504 -8.670 1.00 0.00 O ATOM 0 H GLY A 51 -12.838 68.533 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.570 70.386 -6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.906 70.827 -6.516 1.00 0.00 H new ATOM 782 N THR A 52 -12.068 67.921 -7.533 1.00 0.00 N ATOM 783 CA THR A 52 -12.046 67.008 -8.702 1.00 0.00 C ATOM 784 C THR A 52 -13.453 66.456 -8.961 1.00 0.00 C ATOM 785 O THR A 52 -14.295 66.438 -8.085 1.00 0.00 O ATOM 786 CB THR A 52 -11.074 65.897 -8.285 1.00 0.00 C ATOM 787 OG1 THR A 52 -9.762 66.245 -8.700 1.00 0.00 O ATOM 788 CG2 THR A 52 -11.475 64.565 -8.921 1.00 0.00 C ATOM 0 H THR A 52 -11.647 67.543 -6.684 1.00 0.00 H new ATOM 0 HA THR A 52 -11.736 67.495 -9.627 1.00 0.00 H new ATOM 0 HB THR A 52 -11.106 65.788 -7.201 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.176 66.303 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.774 63.789 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.480 64.295 -8.597 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.457 64.660 -10.007 1.00 0.00 H new ATOM 796 N ILE A 53 -13.704 65.992 -10.152 1.00 0.00 N ATOM 797 CA ILE A 53 -15.044 65.426 -10.468 1.00 0.00 C ATOM 798 C ILE A 53 -14.878 64.025 -11.053 1.00 0.00 C ATOM 799 O ILE A 53 -14.247 63.844 -12.071 1.00 0.00 O ATOM 800 CB ILE A 53 -15.655 66.367 -11.505 1.00 0.00 C ATOM 801 CG1 ILE A 53 -15.731 67.784 -10.931 1.00 0.00 C ATOM 802 CG2 ILE A 53 -17.061 65.879 -11.853 1.00 0.00 C ATOM 803 CD1 ILE A 53 -16.117 68.763 -12.040 1.00 0.00 C ATOM 0 H ILE A 53 -13.036 65.980 -10.923 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.677 65.344 -9.585 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.036 66.377 -12.402 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.464 67.823 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.770 68.066 -10.501 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.505 66.545 -12.593 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.005 64.870 -12.261 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.677 65.874 -10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.171 69.772 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -15.367 68.731 -12.831 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.088 68.485 -12.449 1.00 0.00 H new ATOM 815 N LYS A 54 -15.429 63.034 -10.416 1.00 0.00 N ATOM 816 CA LYS A 54 -15.287 61.650 -10.938 1.00 0.00 C ATOM 817 C LYS A 54 -16.593 61.186 -11.584 1.00 0.00 C ATOM 818 O LYS A 54 -17.666 61.375 -11.045 1.00 0.00 O ATOM 819 CB LYS A 54 -14.966 60.806 -9.709 1.00 0.00 C ATOM 820 CG LYS A 54 -13.597 61.206 -9.156 1.00 0.00 C ATOM 821 CD LYS A 54 -13.226 60.280 -7.996 1.00 0.00 C ATOM 822 CE LYS A 54 -11.896 60.731 -7.388 1.00 0.00 C ATOM 823 NZ LYS A 54 -10.853 60.039 -8.196 1.00 0.00 N ATOM 0 H LYS A 54 -15.971 63.122 -9.557 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.516 61.572 -11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.733 60.948 -8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.969 59.748 -9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.843 61.143 -9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.618 62.242 -8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.009 60.298 -7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.147 59.252 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.784 61.814 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.829 60.455 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.348 59.354 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.303 59.540 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.178 60.739 -8.565 1.00 0.00 H new ATOM 837 N LYS A 55 -16.509 60.576 -12.733 1.00 0.00 N ATOM 838 CA LYS A 55 -17.744 60.094 -13.412 1.00 0.00 C ATOM 839 C LYS A 55 -17.868 58.577 -13.260 1.00 0.00 C ATOM 840 O LYS A 55 -17.334 57.819 -14.045 1.00 0.00 O ATOM 841 CB LYS A 55 -17.559 60.470 -14.882 1.00 0.00 C ATOM 842 CG LYS A 55 -18.875 60.257 -15.632 1.00 0.00 C ATOM 843 CD LYS A 55 -18.645 60.446 -17.132 1.00 0.00 C ATOM 844 CE LYS A 55 -19.978 60.318 -17.873 1.00 0.00 C ATOM 845 NZ LYS A 55 -19.605 60.198 -19.310 1.00 0.00 N ATOM 0 H LYS A 55 -15.639 60.390 -13.231 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.648 60.533 -12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.245 61.510 -14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -16.772 59.862 -15.328 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.260 59.256 -15.436 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.626 60.962 -15.277 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.203 61.424 -17.323 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.940 59.701 -17.499 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.536 59.445 -17.535 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -20.612 61.188 -17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.466 60.106 -19.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.081 61.046 -19.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.007 59.358 -19.445 1.00 0.00 H new ATOM 859 N ILE A 56 -18.571 58.127 -12.258 1.00 0.00 N ATOM 860 CA ILE A 56 -18.726 56.658 -12.062 1.00 0.00 C ATOM 861 C ILE A 56 -19.801 56.117 -13.004 1.00 0.00 C ATOM 862 O ILE A 56 -20.868 56.682 -13.137 1.00 0.00 O ATOM 863 CB ILE A 56 -19.153 56.492 -10.605 1.00 0.00 C ATOM 864 CG1 ILE A 56 -17.995 56.882 -9.687 1.00 0.00 C ATOM 865 CG2 ILE A 56 -19.538 55.034 -10.350 1.00 0.00 C ATOM 866 CD1 ILE A 56 -18.439 56.759 -8.228 1.00 0.00 C ATOM 0 H ILE A 56 -19.044 58.711 -11.568 1.00 0.00 H new ATOM 0 HA ILE A 56 -17.808 56.111 -12.277 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.010 57.135 -10.402 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.136 56.237 -9.873 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.678 57.903 -9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.843 54.915 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -20.364 54.756 -11.005 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.682 54.391 -10.553 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.614 57.037 -7.572 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.285 57.422 -8.048 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.735 55.730 -8.023 1.00 0.00 H new ATOM 878 N THR A 57 -19.526 55.025 -13.658 1.00 0.00 N ATOM 879 CA THR A 57 -20.528 54.445 -14.597 1.00 0.00 C ATOM 880 C THR A 57 -21.146 53.181 -13.996 1.00 0.00 C ATOM 881 O THR A 57 -20.558 52.531 -13.156 1.00 0.00 O ATOM 882 CB THR A 57 -19.735 54.102 -15.858 1.00 0.00 C ATOM 883 OG1 THR A 57 -18.450 53.622 -15.491 1.00 0.00 O ATOM 884 CG2 THR A 57 -19.588 55.351 -16.728 1.00 0.00 C ATOM 0 H THR A 57 -18.650 54.507 -13.584 1.00 0.00 H new ATOM 0 HA THR A 57 -21.347 55.134 -14.803 1.00 0.00 H new ATOM 0 HB THR A 57 -20.263 53.332 -16.421 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.761 54.180 -15.908 1.00 0.00 H new ATOM 0 HG21 THR A 57 -19.022 55.104 -17.626 1.00 0.00 H new ATOM 0 HG22 THR A 57 -20.576 55.716 -17.010 1.00 0.00 H new ATOM 0 HG23 THR A 57 -19.061 56.124 -16.169 1.00 0.00 H new ATOM 892 N PHE A 58 -22.327 52.829 -14.421 1.00 0.00 N ATOM 893 CA PHE A 58 -22.978 51.603 -13.874 1.00 0.00 C ATOM 894 C PHE A 58 -23.061 50.522 -14.954 1.00 0.00 C ATOM 895 O PHE A 58 -23.135 50.810 -16.131 1.00 0.00 O ATOM 896 CB PHE A 58 -24.377 52.047 -13.448 1.00 0.00 C ATOM 897 CG PHE A 58 -24.272 53.098 -12.367 1.00 0.00 C ATOM 898 CD1 PHE A 58 -23.215 53.059 -11.448 1.00 0.00 C ATOM 899 CD2 PHE A 58 -25.234 54.112 -12.284 1.00 0.00 C ATOM 900 CE1 PHE A 58 -23.121 54.033 -10.448 1.00 0.00 C ATOM 901 CE2 PHE A 58 -25.139 55.085 -11.283 1.00 0.00 C ATOM 902 CZ PHE A 58 -24.083 55.046 -10.365 1.00 0.00 C ATOM 0 H PHE A 58 -22.870 53.335 -15.121 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.418 51.177 -13.041 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -24.919 52.446 -14.305 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.945 51.191 -13.083 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.473 52.277 -11.512 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -26.049 54.143 -12.992 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.306 54.003 -9.740 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.881 55.867 -11.219 1.00 0.00 H new ATOM 0 HZ PHE A 58 -24.011 55.798 -9.593 1.00 0.00 H new ATOM 912 N GLY A 59 -23.047 49.278 -14.558 1.00 0.00 N ATOM 913 CA GLY A 59 -23.126 48.176 -15.558 1.00 0.00 C ATOM 914 C GLY A 59 -24.186 48.511 -16.607 1.00 0.00 C ATOM 915 O GLY A 59 -25.047 49.341 -16.391 1.00 0.00 O ATOM 0 H GLY A 59 -22.984 48.978 -13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.157 48.036 -16.037 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.375 47.238 -15.062 1.00 0.00 H new ATOM 919 N GLU A 60 -24.132 47.871 -17.743 1.00 0.00 N ATOM 920 CA GLU A 60 -25.138 48.155 -18.806 1.00 0.00 C ATOM 921 C GLU A 60 -26.546 48.181 -18.207 1.00 0.00 C ATOM 922 O GLU A 60 -27.056 49.221 -17.839 1.00 0.00 O ATOM 923 CB GLU A 60 -25.000 47.002 -19.802 1.00 0.00 C ATOM 924 CG GLU A 60 -23.640 47.088 -20.496 1.00 0.00 C ATOM 925 CD GLU A 60 -23.589 46.077 -21.644 1.00 0.00 C ATOM 926 OE1 GLU A 60 -24.565 45.369 -21.826 1.00 0.00 O ATOM 927 OE2 GLU A 60 -22.576 46.030 -22.321 1.00 0.00 O ATOM 0 H GLU A 60 -23.436 47.165 -17.981 1.00 0.00 H new ATOM 0 HA GLU A 60 -24.976 49.123 -19.280 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.097 46.047 -19.285 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -25.801 47.047 -20.540 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -23.477 48.096 -20.877 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -22.842 46.885 -19.782 1.00 0.00 H new ATOM 934 N GLY A 61 -27.178 47.045 -18.108 1.00 0.00 N ATOM 935 CA GLY A 61 -28.553 47.004 -17.535 1.00 0.00 C ATOM 936 C GLY A 61 -29.514 47.737 -18.472 1.00 0.00 C ATOM 937 O GLY A 61 -30.036 47.170 -19.411 1.00 0.00 O ATOM 0 H GLY A 61 -26.802 46.143 -18.399 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.873 45.971 -17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -28.562 47.469 -16.549 1.00 0.00 H new ATOM 941 N SER A 62 -29.749 48.998 -18.228 1.00 0.00 N ATOM 942 CA SER A 62 -30.674 49.767 -19.108 1.00 0.00 C ATOM 943 C SER A 62 -29.904 50.355 -20.293 1.00 0.00 C ATOM 944 O SER A 62 -29.024 49.725 -20.846 1.00 0.00 O ATOM 945 CB SER A 62 -31.230 50.881 -18.221 1.00 0.00 C ATOM 946 OG SER A 62 -30.201 51.820 -17.941 1.00 0.00 O ATOM 0 H SER A 62 -29.341 49.528 -17.458 1.00 0.00 H new ATOM 0 HA SER A 62 -31.467 49.144 -19.522 1.00 0.00 H new ATOM 0 HB2 SER A 62 -32.063 51.376 -18.720 1.00 0.00 H new ATOM 0 HB3 SER A 62 -31.618 50.462 -17.292 1.00 0.00 H new ATOM 0 HG SER A 62 -30.557 52.536 -17.374 1.00 0.00 H new ATOM 952 N GLN A 63 -30.223 51.558 -20.686 1.00 0.00 N ATOM 953 CA GLN A 63 -29.503 52.181 -21.833 1.00 0.00 C ATOM 954 C GLN A 63 -28.198 52.820 -21.351 1.00 0.00 C ATOM 955 O GLN A 63 -27.236 52.922 -22.086 1.00 0.00 O ATOM 956 CB GLN A 63 -30.458 53.250 -22.368 1.00 0.00 C ATOM 957 CG GLN A 63 -31.608 52.575 -23.119 1.00 0.00 C ATOM 958 CD GLN A 63 -32.521 53.644 -23.722 1.00 0.00 C ATOM 959 OE1 GLN A 63 -32.431 54.805 -23.373 1.00 0.00 O ATOM 960 NE2 GLN A 63 -33.405 53.299 -24.618 1.00 0.00 N ATOM 0 H GLN A 63 -30.950 52.136 -20.263 1.00 0.00 H new ATOM 0 HA GLN A 63 -29.237 51.453 -22.599 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -30.848 53.849 -21.545 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -29.925 53.930 -23.032 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -31.214 51.932 -23.906 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -32.175 51.938 -22.440 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -33.481 52.325 -24.911 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -34.020 54.003 -25.025 1.00 0.00 H new ATOM 969 N TYR A 64 -28.158 53.252 -20.120 1.00 0.00 N ATOM 970 CA TYR A 64 -26.918 53.885 -19.588 1.00 0.00 C ATOM 971 C TYR A 64 -27.116 54.267 -18.119 1.00 0.00 C ATOM 972 O TYR A 64 -28.100 54.881 -17.757 1.00 0.00 O ATOM 973 CB TYR A 64 -26.718 55.136 -20.444 1.00 0.00 C ATOM 974 CG TYR A 64 -25.297 55.176 -20.957 1.00 0.00 C ATOM 975 CD1 TYR A 64 -24.239 55.416 -20.072 1.00 0.00 C ATOM 976 CD2 TYR A 64 -25.039 54.974 -22.318 1.00 0.00 C ATOM 977 CE1 TYR A 64 -22.924 55.454 -20.548 1.00 0.00 C ATOM 978 CE2 TYR A 64 -23.724 55.012 -22.794 1.00 0.00 C ATOM 979 CZ TYR A 64 -22.666 55.253 -21.909 1.00 0.00 C ATOM 980 OH TYR A 64 -21.369 55.290 -22.379 1.00 0.00 O ATOM 0 H TYR A 64 -28.932 53.194 -19.459 1.00 0.00 H new ATOM 0 HA TYR A 64 -26.057 53.218 -19.632 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -27.417 55.133 -21.280 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -26.928 56.029 -19.856 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.438 55.572 -19.022 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -25.855 54.789 -23.001 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -22.108 55.638 -19.865 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -23.525 54.855 -23.844 1.00 0.00 H new ATOM 0 HH TYR A 64 -21.367 55.130 -23.346 1.00 0.00 H new ATOM 990 N GLY A 65 -26.189 53.916 -17.270 1.00 0.00 N ATOM 991 CA GLY A 65 -26.333 54.269 -15.832 1.00 0.00 C ATOM 992 C GLY A 65 -24.995 54.792 -15.314 1.00 0.00 C ATOM 993 O GLY A 65 -23.959 54.216 -15.567 1.00 0.00 O ATOM 0 H GLY A 65 -25.341 53.402 -17.510 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.108 55.025 -15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -26.644 53.395 -15.259 1.00 0.00 H new ATOM 997 N TYR A 66 -25.008 55.878 -14.596 1.00 0.00 N ATOM 998 CA TYR A 66 -23.731 56.434 -14.070 1.00 0.00 C ATOM 999 C TYR A 66 -24.006 57.678 -13.224 1.00 0.00 C ATOM 1000 O TYR A 66 -25.102 58.204 -13.212 1.00 0.00 O ATOM 1001 CB TYR A 66 -22.911 56.800 -15.309 1.00 0.00 C ATOM 1002 CG TYR A 66 -23.502 58.028 -15.963 1.00 0.00 C ATOM 1003 CD1 TYR A 66 -23.294 59.292 -15.398 1.00 0.00 C ATOM 1004 CD2 TYR A 66 -24.260 57.901 -17.134 1.00 0.00 C ATOM 1005 CE1 TYR A 66 -23.841 60.429 -16.003 1.00 0.00 C ATOM 1006 CE2 TYR A 66 -24.808 59.038 -17.740 1.00 0.00 C ATOM 1007 CZ TYR A 66 -24.598 60.302 -17.174 1.00 0.00 C ATOM 1008 OH TYR A 66 -25.139 61.424 -17.771 1.00 0.00 O ATOM 0 H TYR A 66 -25.846 56.405 -14.350 1.00 0.00 H new ATOM 0 HA TYR A 66 -23.206 55.723 -13.432 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.874 56.988 -15.029 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -22.905 55.968 -16.013 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -22.711 59.390 -14.494 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -24.422 56.926 -17.569 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -23.679 61.404 -15.567 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -25.392 58.941 -18.643 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.091 62.180 -17.150 1.00 0.00 H new ATOM 1018 N VAL A 67 -23.017 58.154 -12.522 1.00 0.00 N ATOM 1019 CA VAL A 67 -23.222 59.370 -11.680 1.00 0.00 C ATOM 1020 C VAL A 67 -21.982 60.268 -11.722 1.00 0.00 C ATOM 1021 O VAL A 67 -20.981 59.939 -12.329 1.00 0.00 O ATOM 1022 CB VAL A 67 -23.456 58.846 -10.262 1.00 0.00 C ATOM 1023 CG1 VAL A 67 -24.874 58.285 -10.150 1.00 0.00 C ATOM 1024 CG2 VAL A 67 -22.442 57.745 -9.948 1.00 0.00 C ATOM 0 H VAL A 67 -22.078 57.757 -12.493 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.059 59.972 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.334 59.663 -9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -25.039 57.912 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -25.595 59.073 -10.368 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -25.000 57.470 -10.862 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.610 57.373 -8.937 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.560 56.928 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.432 58.148 -10.023 1.00 0.00 H new ATOM 1034 N LYS A 68 -22.044 61.401 -11.078 1.00 0.00 N ATOM 1035 CA LYS A 68 -20.875 62.330 -11.070 1.00 0.00 C ATOM 1036 C LYS A 68 -20.522 62.707 -9.628 1.00 0.00 C ATOM 1037 O LYS A 68 -21.344 63.216 -8.894 1.00 0.00 O ATOM 1038 CB LYS A 68 -21.345 63.560 -11.847 1.00 0.00 C ATOM 1039 CG LYS A 68 -20.131 64.338 -12.358 1.00 0.00 C ATOM 1040 CD LYS A 68 -20.594 65.397 -13.361 1.00 0.00 C ATOM 1041 CE LYS A 68 -19.426 66.331 -13.692 1.00 0.00 C ATOM 1042 NZ LYS A 68 -19.971 67.276 -14.708 1.00 0.00 N ATOM 0 H LYS A 68 -22.857 61.726 -10.554 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.984 61.886 -11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.973 63.256 -12.684 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -21.954 64.197 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.612 64.812 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.422 63.658 -12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -20.959 64.918 -14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.424 65.968 -12.946 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -19.079 66.861 -12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.574 65.776 -14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.230 67.950 -14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -20.287 66.743 -15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.776 67.795 -14.303 1.00 0.00 H new ATOM 1056 N HIS A 69 -19.310 62.459 -9.213 1.00 0.00 N ATOM 1057 CA HIS A 69 -18.924 62.797 -7.813 1.00 0.00 C ATOM 1058 C HIS A 69 -17.828 63.868 -7.789 1.00 0.00 C ATOM 1059 O HIS A 69 -16.789 63.721 -8.399 1.00 0.00 O ATOM 1060 CB HIS A 69 -18.396 61.488 -7.223 1.00 0.00 C ATOM 1061 CG HIS A 69 -19.549 60.643 -6.756 1.00 0.00 C ATOM 1062 ND1 HIS A 69 -19.443 59.782 -5.676 1.00 0.00 N ATOM 1063 CD2 HIS A 69 -20.835 60.512 -7.217 1.00 0.00 C ATOM 1064 CE1 HIS A 69 -20.636 59.176 -5.523 1.00 0.00 C ATOM 1065 NE2 HIS A 69 -21.520 59.585 -6.436 1.00 0.00 N ATOM 0 H HIS A 69 -18.573 62.039 -9.779 1.00 0.00 H new ATOM 0 HA HIS A 69 -19.765 63.200 -7.249 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -17.816 60.948 -7.971 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -17.725 61.698 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -21.252 61.047 -8.058 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -20.851 58.448 -4.755 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -22.489 59.283 -6.539 1.00 0.00 H new ATOM 1073 N LYS A 70 -18.047 64.936 -7.069 1.00 0.00 N ATOM 1074 CA LYS A 70 -17.013 66.008 -6.984 1.00 0.00 C ATOM 1075 C LYS A 70 -16.282 65.904 -5.644 1.00 0.00 C ATOM 1076 O LYS A 70 -16.873 66.045 -4.593 1.00 0.00 O ATOM 1077 CB LYS A 70 -17.790 67.323 -7.074 1.00 0.00 C ATOM 1078 CG LYS A 70 -16.805 68.493 -7.141 1.00 0.00 C ATOM 1079 CD LYS A 70 -17.564 69.811 -6.974 1.00 0.00 C ATOM 1080 CE LYS A 70 -16.612 70.981 -7.223 1.00 0.00 C ATOM 1081 NZ LYS A 70 -17.271 71.790 -8.288 1.00 0.00 N ATOM 0 H LYS A 70 -18.898 65.112 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.263 65.932 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -18.429 67.321 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.443 67.432 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.052 68.393 -6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.277 68.484 -8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.400 69.853 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.984 69.877 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.461 71.568 -6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.631 70.631 -7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.678 72.613 -8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.395 71.207 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.200 72.115 -7.952 1.00 0.00 H new ATOM 1095 N ILE A 71 -15.005 65.647 -5.672 1.00 0.00 N ATOM 1096 CA ILE A 71 -14.245 65.521 -4.397 1.00 0.00 C ATOM 1097 C ILE A 71 -14.327 66.822 -3.599 1.00 0.00 C ATOM 1098 O ILE A 71 -14.016 67.889 -4.092 1.00 0.00 O ATOM 1099 CB ILE A 71 -12.802 65.235 -4.810 1.00 0.00 C ATOM 1100 CG1 ILE A 71 -12.757 63.961 -5.654 1.00 0.00 C ATOM 1101 CG2 ILE A 71 -11.946 65.040 -3.555 1.00 0.00 C ATOM 1102 CD1 ILE A 71 -13.046 62.754 -4.762 1.00 0.00 C ATOM 0 H ILE A 71 -14.455 65.519 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.646 64.732 -3.760 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.417 66.072 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.491 64.018 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.778 63.856 -6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.916 64.836 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.979 65.945 -2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.333 64.201 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.015 61.844 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.295 62.696 -3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -14.034 62.860 -4.315 1.00 0.00 H new ATOM 1114 N ASP A 72 -14.736 66.739 -2.364 1.00 0.00 N ATOM 1115 CA ASP A 72 -14.834 67.965 -1.526 1.00 0.00 C ATOM 1116 C ASP A 72 -13.588 68.092 -0.650 1.00 0.00 C ATOM 1117 O ASP A 72 -13.089 69.175 -0.413 1.00 0.00 O ATOM 1118 CB ASP A 72 -16.081 67.763 -0.665 1.00 0.00 C ATOM 1119 CG ASP A 72 -17.313 68.259 -1.426 1.00 0.00 C ATOM 1120 OD1 ASP A 72 -17.134 68.872 -2.465 1.00 0.00 O ATOM 1121 OD2 ASP A 72 -18.411 68.016 -0.957 1.00 0.00 O ATOM 0 H ASP A 72 -15.007 65.873 -1.898 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.902 68.874 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.196 66.708 -0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -15.979 68.305 0.275 1.00 0.00 H new ATOM 1126 N SER A 73 -13.079 66.992 -0.171 1.00 0.00 N ATOM 1127 CA SER A 73 -11.863 67.047 0.684 1.00 0.00 C ATOM 1128 C SER A 73 -11.447 65.634 1.087 1.00 0.00 C ATOM 1129 O SER A 73 -12.243 64.717 1.085 1.00 0.00 O ATOM 1130 CB SER A 73 -12.270 67.860 1.911 1.00 0.00 C ATOM 1131 OG SER A 73 -13.444 67.302 2.483 1.00 0.00 O ATOM 0 H SER A 73 -13.453 66.057 -0.335 1.00 0.00 H new ATOM 0 HA SER A 73 -11.014 67.497 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 73 -11.462 67.862 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.448 68.898 1.630 1.00 0.00 H new ATOM 0 HG SER A 73 -13.703 67.823 3.271 1.00 0.00 H new ATOM 1137 N ILE A 74 -10.206 65.450 1.432 1.00 0.00 N ATOM 1138 CA ILE A 74 -9.741 64.095 1.833 1.00 0.00 C ATOM 1139 C ILE A 74 -8.788 64.199 3.023 1.00 0.00 C ATOM 1140 O ILE A 74 -8.193 65.229 3.268 1.00 0.00 O ATOM 1141 CB ILE A 74 -9.026 63.539 0.593 1.00 0.00 C ATOM 1142 CG1 ILE A 74 -10.019 62.741 -0.244 1.00 0.00 C ATOM 1143 CG2 ILE A 74 -7.885 62.604 1.008 1.00 0.00 C ATOM 1144 CD1 ILE A 74 -9.592 62.773 -1.713 1.00 0.00 C ATOM 0 H ILE A 74 -9.493 66.179 1.454 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.558 63.446 2.147 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.623 64.374 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.064 61.711 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.020 63.159 -0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.388 62.218 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.166 63.154 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.288 61.773 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.302 62.202 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.570 63.805 -2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.599 62.335 -1.813 1.00 0.00 H new ATOM 1156 N ASP A 75 -8.636 63.136 3.759 1.00 0.00 N ATOM 1157 CA ASP A 75 -7.713 63.179 4.929 1.00 0.00 C ATOM 1158 C ASP A 75 -6.972 61.847 5.078 1.00 0.00 C ATOM 1159 O ASP A 75 -7.352 60.995 5.857 1.00 0.00 O ATOM 1160 CB ASP A 75 -8.618 63.441 6.130 1.00 0.00 C ATOM 1161 CG ASP A 75 -8.348 64.845 6.676 1.00 0.00 C ATOM 1162 OD1 ASP A 75 -7.246 65.332 6.484 1.00 0.00 O ATOM 1163 OD2 ASP A 75 -9.249 65.410 7.275 1.00 0.00 O ATOM 0 H ASP A 75 -9.106 62.244 3.605 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.945 63.946 4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.664 63.348 5.838 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.436 62.697 6.905 1.00 0.00 H new ATOM 1168 N LYS A 76 -5.912 61.664 4.335 1.00 0.00 N ATOM 1169 CA LYS A 76 -5.137 60.393 4.430 1.00 0.00 C ATOM 1170 C LYS A 76 -4.480 60.276 5.807 1.00 0.00 C ATOM 1171 O LYS A 76 -4.034 59.219 6.207 1.00 0.00 O ATOM 1172 CB LYS A 76 -4.076 60.494 3.333 1.00 0.00 C ATOM 1173 CG LYS A 76 -3.277 59.190 3.273 1.00 0.00 C ATOM 1174 CD LYS A 76 -2.028 59.398 2.413 1.00 0.00 C ATOM 1175 CE LYS A 76 -1.292 58.066 2.253 1.00 0.00 C ATOM 1176 NZ LYS A 76 -1.085 57.573 3.645 1.00 0.00 N ATOM 0 H LYS A 76 -5.549 62.342 3.665 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.768 59.513 4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.550 60.687 2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.409 61.333 3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.992 58.879 4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.892 58.393 2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.308 59.791 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.372 60.135 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.878 57.359 1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.342 58.199 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.254 56.948 3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.931 58.382 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.926 57.045 3.955 1.00 0.00 H new ATOM 1190 N GLU A 77 -4.430 61.353 6.537 1.00 0.00 N ATOM 1191 CA GLU A 77 -3.815 61.308 7.897 1.00 0.00 C ATOM 1192 C GLU A 77 -4.884 60.910 8.910 1.00 0.00 C ATOM 1193 O GLU A 77 -4.610 60.300 9.923 1.00 0.00 O ATOM 1194 CB GLU A 77 -3.324 62.733 8.172 1.00 0.00 C ATOM 1195 CG GLU A 77 -2.726 63.331 6.896 1.00 0.00 C ATOM 1196 CD GLU A 77 -1.853 64.535 7.258 1.00 0.00 C ATOM 1197 OE1 GLU A 77 -2.141 65.173 8.257 1.00 0.00 O ATOM 1198 OE2 GLU A 77 -0.911 64.799 6.528 1.00 0.00 O ATOM 0 H GLU A 77 -4.788 62.265 6.253 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.000 60.588 7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.151 63.351 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.576 62.723 8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.132 62.581 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.522 63.636 6.217 1.00 0.00 H new ATOM 1205 N ASN A 78 -6.107 61.252 8.624 1.00 0.00 N ATOM 1206 CA ASN A 78 -7.229 60.901 9.540 1.00 0.00 C ATOM 1207 C ASN A 78 -8.074 59.797 8.906 1.00 0.00 C ATOM 1208 O ASN A 78 -8.991 59.278 9.508 1.00 0.00 O ATOM 1209 CB ASN A 78 -8.048 62.185 9.687 1.00 0.00 C ATOM 1210 CG ASN A 78 -7.112 63.385 9.780 1.00 0.00 C ATOM 1211 OD1 ASN A 78 -6.618 63.880 8.684 1.00 0.00 O flip ATOM 1212 ND2 ASN A 78 -6.828 63.875 10.856 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.382 61.765 7.786 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.882 60.536 10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.718 62.300 8.835 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.673 62.129 10.579 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.218 63.484 11.713 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.200 64.677 10.901 1.00 0.00 H new ATOM 1219 N TYR A 79 -7.767 59.444 7.685 1.00 0.00 N ATOM 1220 CA TYR A 79 -8.537 58.375 6.983 1.00 0.00 C ATOM 1221 C TYR A 79 -9.988 58.812 6.763 1.00 0.00 C ATOM 1222 O TYR A 79 -10.916 58.111 7.114 1.00 0.00 O ATOM 1223 CB TYR A 79 -8.474 57.153 7.901 1.00 0.00 C ATOM 1224 CG TYR A 79 -7.038 56.866 8.266 1.00 0.00 C ATOM 1225 CD1 TYR A 79 -6.257 56.056 7.435 1.00 0.00 C ATOM 1226 CD2 TYR A 79 -6.488 57.407 9.434 1.00 0.00 C ATOM 1227 CE1 TYR A 79 -4.925 55.787 7.770 1.00 0.00 C ATOM 1228 CE2 TYR A 79 -5.156 57.139 9.770 1.00 0.00 C ATOM 1229 CZ TYR A 79 -4.374 56.329 8.938 1.00 0.00 C ATOM 1230 OH TYR A 79 -3.061 56.063 9.268 1.00 0.00 O ATOM 0 H TYR A 79 -7.009 59.854 7.140 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.122 58.160 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.060 57.333 8.803 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.913 56.288 7.403 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.682 55.638 6.534 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.092 58.031 10.076 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.322 55.162 7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -4.732 57.557 10.671 1.00 0.00 H new ATOM 0 HH TYR A 79 -2.836 56.516 10.107 1.00 0.00 H new ATOM 1240 N SER A 80 -10.191 59.959 6.172 1.00 0.00 N ATOM 1241 CA SER A 80 -11.583 60.426 5.917 1.00 0.00 C ATOM 1242 C SER A 80 -11.769 60.747 4.439 1.00 0.00 C ATOM 1243 O SER A 80 -10.847 60.689 3.650 1.00 0.00 O ATOM 1244 CB SER A 80 -11.757 61.690 6.751 1.00 0.00 C ATOM 1245 OG SER A 80 -12.921 62.382 6.321 1.00 0.00 O ATOM 0 H SER A 80 -9.455 60.591 5.856 1.00 0.00 H new ATOM 0 HA SER A 80 -12.316 59.663 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.842 61.433 7.807 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.881 62.330 6.648 1.00 0.00 H new ATOM 0 HG SER A 80 -13.036 63.194 6.857 1.00 0.00 H new ATOM 1251 N TYR A 81 -12.962 61.084 4.065 1.00 0.00 N ATOM 1252 CA TYR A 81 -13.231 61.403 2.635 1.00 0.00 C ATOM 1253 C TYR A 81 -14.467 62.291 2.517 1.00 0.00 C ATOM 1254 O TYR A 81 -15.404 62.173 3.282 1.00 0.00 O ATOM 1255 CB TYR A 81 -13.485 60.042 1.987 1.00 0.00 C ATOM 1256 CG TYR A 81 -13.602 60.196 0.491 1.00 0.00 C ATOM 1257 CD1 TYR A 81 -12.628 60.906 -0.213 1.00 0.00 C ATOM 1258 CD2 TYR A 81 -14.680 59.621 -0.191 1.00 0.00 C ATOM 1259 CE1 TYR A 81 -12.727 61.044 -1.601 1.00 0.00 C ATOM 1260 CE2 TYR A 81 -14.780 59.757 -1.580 1.00 0.00 C ATOM 1261 CZ TYR A 81 -13.803 60.469 -2.287 1.00 0.00 C ATOM 1262 OH TYR A 81 -13.903 60.603 -3.655 1.00 0.00 O ATOM 0 H TYR A 81 -13.769 61.154 4.685 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.411 61.942 2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -12.671 59.358 2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -14.399 59.604 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.797 61.349 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.434 59.073 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -11.973 61.594 -2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -15.611 59.313 -2.107 1.00 0.00 H new ATOM 0 HH TYR A 81 -14.709 60.143 -3.971 1.00 0.00 H new ATOM 1272 N SER A 82 -14.478 63.182 1.567 1.00 0.00 N ATOM 1273 CA SER A 82 -15.660 64.075 1.414 1.00 0.00 C ATOM 1274 C SER A 82 -15.889 64.427 -0.058 1.00 0.00 C ATOM 1275 O SER A 82 -15.020 64.954 -0.723 1.00 0.00 O ATOM 1276 CB SER A 82 -15.308 65.329 2.211 1.00 0.00 C ATOM 1277 OG SER A 82 -15.962 65.290 3.471 1.00 0.00 O ATOM 0 H SER A 82 -13.726 63.331 0.894 1.00 0.00 H new ATOM 0 HA SER A 82 -16.576 63.602 1.767 1.00 0.00 H new ATOM 0 HB2 SER A 82 -14.229 65.392 2.351 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.610 66.220 1.660 1.00 0.00 H new ATOM 0 HG SER A 82 -15.734 66.094 3.983 1.00 0.00 H new ATOM 1283 N TYR A 83 -17.062 64.156 -0.564 1.00 0.00 N ATOM 1284 CA TYR A 83 -17.360 64.494 -1.985 1.00 0.00 C ATOM 1285 C TYR A 83 -18.829 64.898 -2.122 1.00 0.00 C ATOM 1286 O TYR A 83 -19.566 64.923 -1.156 1.00 0.00 O ATOM 1287 CB TYR A 83 -17.060 63.228 -2.793 1.00 0.00 C ATOM 1288 CG TYR A 83 -17.618 62.011 -2.094 1.00 0.00 C ATOM 1289 CD1 TYR A 83 -16.998 61.519 -0.939 1.00 0.00 C ATOM 1290 CD2 TYR A 83 -18.747 61.364 -2.613 1.00 0.00 C ATOM 1291 CE1 TYR A 83 -17.508 60.383 -0.300 1.00 0.00 C ATOM 1292 CE2 TYR A 83 -19.255 60.225 -1.976 1.00 0.00 C ATOM 1293 CZ TYR A 83 -18.636 59.736 -0.819 1.00 0.00 C ATOM 1294 OH TYR A 83 -19.138 58.614 -0.192 1.00 0.00 O ATOM 0 H TYR A 83 -17.827 63.715 -0.054 1.00 0.00 H new ATOM 0 HA TYR A 83 -16.761 65.332 -2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -17.494 63.314 -3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.983 63.119 -2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.126 62.016 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -19.225 61.743 -3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.032 60.006 0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -20.124 59.724 -2.377 1.00 0.00 H new ATOM 0 HH TYR A 83 -19.923 58.290 -0.681 1.00 0.00 H new ATOM 1304 N THR A 84 -19.260 65.225 -3.306 1.00 0.00 N ATOM 1305 CA THR A 84 -20.683 65.640 -3.487 1.00 0.00 C ATOM 1306 C THR A 84 -21.285 64.970 -4.723 1.00 0.00 C ATOM 1307 O THR A 84 -20.610 64.733 -5.705 1.00 0.00 O ATOM 1308 CB THR A 84 -20.627 67.157 -3.673 1.00 0.00 C ATOM 1309 OG1 THR A 84 -20.281 67.771 -2.439 1.00 0.00 O ATOM 1310 CG2 THR A 84 -21.992 67.671 -4.135 1.00 0.00 C ATOM 0 H THR A 84 -18.694 65.224 -4.155 1.00 0.00 H new ATOM 0 HA THR A 84 -21.307 65.351 -2.641 1.00 0.00 H new ATOM 0 HB THR A 84 -19.877 67.402 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 84 -19.382 67.486 -2.173 1.00 0.00 H new ATOM 0 HG21 THR A 84 -21.948 68.752 -4.266 1.00 0.00 H new ATOM 0 HG22 THR A 84 -22.256 67.201 -5.082 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.745 67.427 -3.386 1.00 0.00 H new ATOM 1318 N LEU A 85 -22.554 64.666 -4.683 1.00 0.00 N ATOM 1319 CA LEU A 85 -23.197 64.017 -5.864 1.00 0.00 C ATOM 1320 C LEU A 85 -24.014 65.043 -6.653 1.00 0.00 C ATOM 1321 O LEU A 85 -24.961 65.619 -6.153 1.00 0.00 O ATOM 1322 CB LEU A 85 -24.106 62.927 -5.283 1.00 0.00 C ATOM 1323 CG LEU A 85 -23.859 61.590 -5.995 1.00 0.00 C ATOM 1324 CD1 LEU A 85 -25.053 60.658 -5.766 1.00 0.00 C ATOM 1325 CD2 LEU A 85 -23.699 61.824 -7.493 1.00 0.00 C ATOM 0 H LEU A 85 -23.171 64.837 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 85 -22.463 63.601 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -23.917 62.818 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -25.151 63.218 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 85 -22.952 61.138 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -24.876 59.709 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -25.177 60.482 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -25.956 61.119 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -23.524 60.872 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -24.606 62.280 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -22.852 62.487 -7.669 1.00 0.00 H new ATOM 1337 N ILE A 86 -23.652 65.279 -7.883 1.00 0.00 N ATOM 1338 CA ILE A 86 -24.406 66.267 -8.706 1.00 0.00 C ATOM 1339 C ILE A 86 -25.128 65.556 -9.852 1.00 0.00 C ATOM 1340 O ILE A 86 -25.890 66.155 -10.584 1.00 0.00 O ATOM 1341 CB ILE A 86 -23.342 67.221 -9.251 1.00 0.00 C ATOM 1342 CG1 ILE A 86 -22.494 66.496 -10.298 1.00 0.00 C ATOM 1343 CG2 ILE A 86 -22.444 67.693 -8.106 1.00 0.00 C ATOM 1344 CD1 ILE A 86 -21.483 67.473 -10.902 1.00 0.00 C ATOM 0 H ILE A 86 -22.867 64.831 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 86 -25.167 66.792 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.828 68.082 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -21.974 65.654 -9.841 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -23.134 66.088 -11.081 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -21.686 68.373 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -23.047 68.210 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -21.958 66.832 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -20.879 66.957 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.013 68.300 -11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -20.835 67.859 -10.115 1.00 0.00 H new ATOM 1356 N GLU A 87 -24.892 64.283 -10.014 1.00 0.00 N ATOM 1357 CA GLU A 87 -25.568 63.538 -11.116 1.00 0.00 C ATOM 1358 C GLU A 87 -25.864 62.099 -10.684 1.00 0.00 C ATOM 1359 O GLU A 87 -24.996 61.388 -10.219 1.00 0.00 O ATOM 1360 CB GLU A 87 -24.570 63.554 -12.274 1.00 0.00 C ATOM 1361 CG GLU A 87 -25.292 63.197 -13.574 1.00 0.00 C ATOM 1362 CD GLU A 87 -24.382 63.505 -14.764 1.00 0.00 C ATOM 1363 OE1 GLU A 87 -23.223 63.811 -14.535 1.00 0.00 O ATOM 1364 OE2 GLU A 87 -24.859 63.430 -15.884 1.00 0.00 O ATOM 0 H GLU A 87 -24.263 63.727 -9.434 1.00 0.00 H new ATOM 0 HA GLU A 87 -26.522 63.988 -11.391 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -24.111 64.539 -12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -23.766 62.843 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -25.563 62.141 -13.574 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -26.219 63.764 -13.655 1.00 0.00 H new ATOM 1371 N GLY A 88 -27.086 61.665 -10.836 1.00 0.00 N ATOM 1372 CA GLY A 88 -27.438 60.274 -10.438 1.00 0.00 C ATOM 1373 C GLY A 88 -28.913 60.011 -10.751 1.00 0.00 C ATOM 1374 O GLY A 88 -29.793 60.681 -10.249 1.00 0.00 O ATOM 0 H GLY A 88 -27.855 62.215 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.809 59.562 -10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.250 60.130 -9.374 1.00 0.00 H new ATOM 1378 N ASP A 89 -29.190 59.040 -11.577 1.00 0.00 N ATOM 1379 CA ASP A 89 -30.607 58.735 -11.923 1.00 0.00 C ATOM 1380 C ASP A 89 -31.433 58.546 -10.647 1.00 0.00 C ATOM 1381 O ASP A 89 -32.626 58.777 -10.628 1.00 0.00 O ATOM 1382 CB ASP A 89 -30.549 57.431 -12.721 1.00 0.00 C ATOM 1383 CG ASP A 89 -30.172 57.737 -14.171 1.00 0.00 C ATOM 1384 OD1 ASP A 89 -30.115 58.907 -14.514 1.00 0.00 O ATOM 1385 OD2 ASP A 89 -29.946 56.796 -14.914 1.00 0.00 O ATOM 0 H ASP A 89 -28.496 58.444 -12.028 1.00 0.00 H new ATOM 0 HA ASP A 89 -31.076 59.539 -12.490 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.818 56.754 -12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -31.514 56.926 -12.684 1.00 0.00 H new ATOM 1390 N ALA A 90 -30.808 58.130 -9.580 1.00 0.00 N ATOM 1391 CA ALA A 90 -31.557 57.926 -8.307 1.00 0.00 C ATOM 1392 C ALA A 90 -31.964 59.277 -7.712 1.00 0.00 C ATOM 1393 O ALA A 90 -32.875 59.365 -6.913 1.00 0.00 O ATOM 1394 CB ALA A 90 -30.577 57.206 -7.382 1.00 0.00 C ATOM 0 H ALA A 90 -29.810 57.922 -9.534 1.00 0.00 H new ATOM 0 HA ALA A 90 -32.473 57.354 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -31.055 57.019 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -30.282 56.258 -7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -29.694 57.827 -7.233 1.00 0.00 H new ATOM 1400 N LEU A 91 -31.295 60.331 -8.095 1.00 0.00 N ATOM 1401 CA LEU A 91 -31.643 61.674 -7.551 1.00 0.00 C ATOM 1402 C LEU A 91 -33.001 62.129 -8.093 1.00 0.00 C ATOM 1403 O LEU A 91 -33.685 62.930 -7.487 1.00 0.00 O ATOM 1404 CB LEU A 91 -30.529 62.597 -8.046 1.00 0.00 C ATOM 1405 CG LEU A 91 -29.175 62.057 -7.580 1.00 0.00 C ATOM 1406 CD1 LEU A 91 -28.054 62.752 -8.356 1.00 0.00 C ATOM 1407 CD2 LEU A 91 -29.004 62.330 -6.084 1.00 0.00 C ATOM 0 H LEU A 91 -30.523 60.320 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.721 61.674 -6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.552 62.662 -9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.681 63.606 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.131 60.983 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -27.089 62.368 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.175 62.558 -9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -28.098 63.826 -8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -28.040 61.945 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.048 63.404 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.802 61.835 -5.530 1.00 0.00 H new ATOM 1419 N GLY A 92 -33.396 61.623 -9.229 1.00 0.00 N ATOM 1420 CA GLY A 92 -34.709 62.025 -9.808 1.00 0.00 C ATOM 1421 C GLY A 92 -34.816 63.551 -9.824 1.00 0.00 C ATOM 1422 O GLY A 92 -33.892 64.252 -9.459 1.00 0.00 O ATOM 0 H GLY A 92 -32.866 60.949 -9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -34.807 61.633 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -35.523 61.599 -9.221 1.00 0.00 H new ATOM 1426 N ASP A 93 -35.936 64.072 -10.245 1.00 0.00 N ATOM 1427 CA ASP A 93 -36.100 65.554 -10.284 1.00 0.00 C ATOM 1428 C ASP A 93 -36.463 66.083 -8.894 1.00 0.00 C ATOM 1429 O ASP A 93 -36.763 67.249 -8.722 1.00 0.00 O ATOM 1430 CB ASP A 93 -37.245 65.800 -11.268 1.00 0.00 C ATOM 1431 CG ASP A 93 -36.783 65.452 -12.685 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -35.596 65.226 -12.861 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -37.622 65.419 -13.569 1.00 0.00 O ATOM 0 H ASP A 93 -36.744 63.537 -10.563 1.00 0.00 H new ATOM 0 HA ASP A 93 -35.185 66.063 -10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -38.109 65.193 -10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -37.560 66.842 -11.222 1.00 0.00 H new ATOM 1438 N THR A 94 -36.437 65.238 -7.901 1.00 0.00 N ATOM 1439 CA THR A 94 -36.780 65.695 -6.523 1.00 0.00 C ATOM 1440 C THR A 94 -35.507 66.079 -5.764 1.00 0.00 C ATOM 1441 O THR A 94 -35.524 66.920 -4.887 1.00 0.00 O ATOM 1442 CB THR A 94 -37.457 64.493 -5.862 1.00 0.00 C ATOM 1443 OG1 THR A 94 -36.486 63.490 -5.598 1.00 0.00 O ATOM 1444 CG2 THR A 94 -38.531 63.933 -6.797 1.00 0.00 C ATOM 0 H THR A 94 -36.193 64.251 -7.983 1.00 0.00 H new ATOM 0 HA THR A 94 -37.426 66.573 -6.527 1.00 0.00 H new ATOM 0 HB THR A 94 -37.920 64.805 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 94 -36.918 62.720 -5.173 1.00 0.00 H new ATOM 0 HG21 THR A 94 -39.013 63.077 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 94 -39.276 64.703 -6.998 1.00 0.00 H new ATOM 0 HG23 THR A 94 -38.070 63.620 -7.734 1.00 0.00 H new ATOM 1452 N LEU A 95 -34.404 65.469 -6.096 1.00 0.00 N ATOM 1453 CA LEU A 95 -33.126 65.797 -5.397 1.00 0.00 C ATOM 1454 C LEU A 95 -32.184 66.534 -6.348 1.00 0.00 C ATOM 1455 O LEU A 95 -32.235 66.354 -7.549 1.00 0.00 O ATOM 1456 CB LEU A 95 -32.533 64.445 -5.000 1.00 0.00 C ATOM 1457 CG LEU A 95 -33.493 63.723 -4.055 1.00 0.00 C ATOM 1458 CD1 LEU A 95 -32.970 62.315 -3.771 1.00 0.00 C ATOM 1459 CD2 LEU A 95 -33.592 64.503 -2.744 1.00 0.00 C ATOM 0 H LEU A 95 -34.330 64.756 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 95 -33.280 66.443 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -32.356 63.839 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.568 64.588 -4.515 1.00 0.00 H new ATOM 0 HG LEU A 95 -34.478 63.656 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -33.656 61.801 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -32.895 61.759 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.986 62.379 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -34.276 63.991 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.606 64.567 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -33.965 65.507 -2.945 1.00 0.00 H new ATOM 1471 N GLU A 96 -31.325 67.364 -5.826 1.00 0.00 N ATOM 1472 CA GLU A 96 -30.389 68.107 -6.708 1.00 0.00 C ATOM 1473 C GLU A 96 -28.972 68.049 -6.144 1.00 0.00 C ATOM 1474 O GLU A 96 -28.149 67.264 -6.573 1.00 0.00 O ATOM 1475 CB GLU A 96 -30.905 69.545 -6.698 1.00 0.00 C ATOM 1476 CG GLU A 96 -32.054 69.684 -7.699 1.00 0.00 C ATOM 1477 CD GLU A 96 -32.045 71.094 -8.293 1.00 0.00 C ATOM 1478 OE1 GLU A 96 -31.552 71.992 -7.630 1.00 0.00 O ATOM 1479 OE2 GLU A 96 -32.532 71.252 -9.400 1.00 0.00 O ATOM 0 H GLU A 96 -31.232 67.558 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 96 -30.348 67.689 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -31.246 69.813 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -30.100 70.233 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -31.951 68.943 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -33.006 69.492 -7.205 1.00 0.00 H new ATOM 1486 N LYS A 97 -28.684 68.882 -5.188 1.00 0.00 N ATOM 1487 CA LYS A 97 -27.318 68.893 -4.591 1.00 0.00 C ATOM 1488 C LYS A 97 -27.161 67.767 -3.566 1.00 0.00 C ATOM 1489 O LYS A 97 -27.940 67.644 -2.644 1.00 0.00 O ATOM 1490 CB LYS A 97 -27.193 70.255 -3.907 1.00 0.00 C ATOM 1491 CG LYS A 97 -26.778 71.308 -4.937 1.00 0.00 C ATOM 1492 CD LYS A 97 -26.460 72.623 -4.221 1.00 0.00 C ATOM 1493 CE LYS A 97 -26.472 73.771 -5.232 1.00 0.00 C ATOM 1494 NZ LYS A 97 -26.206 74.994 -4.424 1.00 0.00 N ATOM 0 H LYS A 97 -29.336 69.559 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.547 68.737 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -28.143 70.533 -3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.456 70.205 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.906 70.964 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.579 71.460 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.193 72.808 -3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.485 72.560 -3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.710 73.630 -5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.432 73.837 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.198 75.827 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.951 75.105 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.283 74.905 -3.953 1.00 0.00 H new ATOM 1508 N ILE A 98 -26.151 66.956 -3.696 1.00 0.00 N ATOM 1509 CA ILE A 98 -25.960 65.873 -2.695 1.00 0.00 C ATOM 1510 C ILE A 98 -24.644 66.082 -1.959 1.00 0.00 C ATOM 1511 O ILE A 98 -23.669 66.538 -2.522 1.00 0.00 O ATOM 1512 CB ILE A 98 -25.887 64.570 -3.478 1.00 0.00 C ATOM 1513 CG1 ILE A 98 -27.266 64.186 -3.993 1.00 0.00 C ATOM 1514 CG2 ILE A 98 -25.377 63.459 -2.555 1.00 0.00 C ATOM 1515 CD1 ILE A 98 -28.254 64.150 -2.824 1.00 0.00 C ATOM 0 H ILE A 98 -25.457 66.994 -4.442 1.00 0.00 H new ATOM 0 HA ILE A 98 -26.771 65.863 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 98 -25.212 64.702 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -27.599 64.904 -4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -27.226 63.212 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -25.322 62.522 -3.109 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.386 63.720 -2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -26.060 63.343 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -29.243 63.875 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -27.923 63.416 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -28.301 65.134 -2.357 1.00 0.00 H new ATOM 1527 N SER A 99 -24.598 65.720 -0.718 1.00 0.00 N ATOM 1528 CA SER A 99 -23.332 65.863 0.037 1.00 0.00 C ATOM 1529 C SER A 99 -22.961 64.509 0.630 1.00 0.00 C ATOM 1530 O SER A 99 -23.741 63.886 1.320 1.00 0.00 O ATOM 1531 CB SER A 99 -23.618 66.878 1.137 1.00 0.00 C ATOM 1532 OG SER A 99 -23.045 68.130 0.788 1.00 0.00 O ATOM 0 H SER A 99 -25.380 65.331 -0.192 1.00 0.00 H new ATOM 0 HA SER A 99 -22.502 66.194 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 99 -24.694 66.985 1.277 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.206 66.529 2.084 1.00 0.00 H new ATOM 0 HG SER A 99 -23.231 68.783 1.495 1.00 0.00 H new ATOM 1538 N TYR A 100 -21.788 64.039 0.346 1.00 0.00 N ATOM 1539 CA TYR A 100 -21.376 62.711 0.869 1.00 0.00 C ATOM 1540 C TYR A 100 -20.113 62.841 1.723 1.00 0.00 C ATOM 1541 O TYR A 100 -19.212 63.591 1.408 1.00 0.00 O ATOM 1542 CB TYR A 100 -21.095 61.883 -0.382 1.00 0.00 C ATOM 1543 CG TYR A 100 -22.376 61.253 -0.884 1.00 0.00 C ATOM 1544 CD1 TYR A 100 -23.074 60.351 -0.073 1.00 0.00 C ATOM 1545 CD2 TYR A 100 -22.855 61.553 -2.169 1.00 0.00 C ATOM 1546 CE1 TYR A 100 -24.252 59.755 -0.541 1.00 0.00 C ATOM 1547 CE2 TYR A 100 -24.028 60.952 -2.637 1.00 0.00 C ATOM 1548 CZ TYR A 100 -24.728 60.054 -1.823 1.00 0.00 C ATOM 1549 OH TYR A 100 -25.885 59.461 -2.285 1.00 0.00 O ATOM 0 H TYR A 100 -21.092 64.516 -0.227 1.00 0.00 H new ATOM 0 HA TYR A 100 -22.136 62.258 1.506 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -20.663 62.516 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -20.362 61.108 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -22.704 60.114 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -22.317 62.248 -2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -24.794 59.064 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -24.394 61.181 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.333 60.064 -2.914 1.00 0.00 H new ATOM 1559 N GLU A 101 -20.042 62.113 2.803 1.00 0.00 N ATOM 1560 CA GLU A 101 -18.836 62.192 3.678 1.00 0.00 C ATOM 1561 C GLU A 101 -18.534 60.822 4.293 1.00 0.00 C ATOM 1562 O GLU A 101 -19.421 60.124 4.743 1.00 0.00 O ATOM 1563 CB GLU A 101 -19.204 63.200 4.766 1.00 0.00 C ATOM 1564 CG GLU A 101 -17.931 63.827 5.335 1.00 0.00 C ATOM 1565 CD GLU A 101 -18.256 64.536 6.651 1.00 0.00 C ATOM 1566 OE1 GLU A 101 -19.425 64.791 6.890 1.00 0.00 O ATOM 1567 OE2 GLU A 101 -17.331 64.813 7.397 1.00 0.00 O ATOM 0 H GLU A 101 -20.766 61.467 3.118 1.00 0.00 H new ATOM 0 HA GLU A 101 -17.945 62.493 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -19.851 63.975 4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -19.764 62.706 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.177 63.058 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.512 64.536 4.621 1.00 0.00 H new ATOM 1574 N THR A 102 -17.288 60.436 4.319 1.00 0.00 N ATOM 1575 CA THR A 102 -16.927 59.115 4.910 1.00 0.00 C ATOM 1576 C THR A 102 -15.701 59.273 5.812 1.00 0.00 C ATOM 1577 O THR A 102 -14.703 59.845 5.422 1.00 0.00 O ATOM 1578 CB THR A 102 -16.605 58.218 3.714 1.00 0.00 C ATOM 1579 OG1 THR A 102 -17.717 58.195 2.830 1.00 0.00 O ATOM 1580 CG2 THR A 102 -16.310 56.799 4.203 1.00 0.00 C ATOM 0 H THR A 102 -16.504 60.978 3.957 1.00 0.00 H new ATOM 0 HA THR A 102 -17.727 58.697 5.522 1.00 0.00 H new ATOM 0 HB THR A 102 -15.732 58.608 3.191 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.512 57.622 2.062 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.081 56.160 3.350 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.457 56.818 4.882 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.182 56.406 4.726 1.00 0.00 H new ATOM 1588 N LYS A 103 -15.769 58.780 7.016 1.00 0.00 N ATOM 1589 CA LYS A 103 -14.605 58.918 7.938 1.00 0.00 C ATOM 1590 C LYS A 103 -14.182 57.552 8.483 1.00 0.00 C ATOM 1591 O LYS A 103 -14.999 56.689 8.734 1.00 0.00 O ATOM 1592 CB LYS A 103 -15.105 59.812 9.071 1.00 0.00 C ATOM 1593 CG LYS A 103 -14.106 60.947 9.301 1.00 0.00 C ATOM 1594 CD LYS A 103 -14.263 61.485 10.724 1.00 0.00 C ATOM 1595 CE LYS A 103 -12.888 61.864 11.278 1.00 0.00 C ATOM 1596 NZ LYS A 103 -12.972 61.573 12.738 1.00 0.00 N ATOM 0 H LYS A 103 -16.576 58.289 7.402 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.733 59.337 7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.085 60.220 8.822 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.225 59.228 9.984 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.089 60.587 9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.274 61.746 8.578 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.920 62.355 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.729 60.732 11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.097 61.283 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.664 62.915 11.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.066 61.807 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.730 62.145 13.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.179 60.564 12.879 1.00 0.00 H new ATOM 1610 N LEU A 104 -12.907 57.354 8.674 1.00 0.00 N ATOM 1611 CA LEU A 104 -12.421 56.049 9.211 1.00 0.00 C ATOM 1612 C LEU A 104 -11.733 56.263 10.562 1.00 0.00 C ATOM 1613 O LEU A 104 -11.244 57.336 10.855 1.00 0.00 O ATOM 1614 CB LEU A 104 -11.413 55.543 8.178 1.00 0.00 C ATOM 1615 CG LEU A 104 -12.109 55.350 6.829 1.00 0.00 C ATOM 1616 CD1 LEU A 104 -11.108 55.612 5.700 1.00 0.00 C ATOM 1617 CD2 LEU A 104 -12.626 53.915 6.726 1.00 0.00 C ATOM 0 H LEU A 104 -12.178 58.041 8.481 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.233 55.340 9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.593 56.255 8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.978 54.601 8.512 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.944 56.045 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.601 55.475 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.735 56.633 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.275 54.914 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.122 53.775 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.790 53.220 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.335 53.725 7.532 1.00 0.00 H new ATOM 1629 N VAL A 105 -11.685 55.252 11.386 1.00 0.00 N ATOM 1630 CA VAL A 105 -11.022 55.406 12.715 1.00 0.00 C ATOM 1631 C VAL A 105 -10.456 54.062 13.182 1.00 0.00 C ATOM 1632 O VAL A 105 -10.399 53.108 12.433 1.00 0.00 O ATOM 1633 CB VAL A 105 -12.115 55.884 13.681 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -11.469 56.652 14.836 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -13.101 56.804 12.954 1.00 0.00 C ATOM 0 H VAL A 105 -12.075 54.328 11.199 1.00 0.00 H new ATOM 0 HA VAL A 105 -10.193 56.112 12.668 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.653 55.017 14.064 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.243 56.993 15.524 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.776 55.998 15.365 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.928 57.513 14.443 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.871 57.136 13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.569 57.671 12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.566 56.261 12.131 1.00 0.00 H new ATOM 1645 N ALA A 106 -10.039 53.983 14.414 1.00 0.00 N ATOM 1646 CA ALA A 106 -9.476 52.702 14.932 1.00 0.00 C ATOM 1647 C ALA A 106 -10.276 52.225 16.147 1.00 0.00 C ATOM 1648 O ALA A 106 -10.734 53.014 16.950 1.00 0.00 O ATOM 1649 CB ALA A 106 -8.039 53.036 15.335 1.00 0.00 C ATOM 0 H ALA A 106 -10.063 54.750 15.086 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.517 51.903 14.191 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.554 52.142 15.728 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.490 53.393 14.463 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.047 53.811 16.101 1.00 0.00 H new ATOM 1655 N SER A 107 -10.449 50.939 16.289 1.00 0.00 N ATOM 1656 CA SER A 107 -11.220 50.414 17.452 1.00 0.00 C ATOM 1657 C SER A 107 -10.265 49.890 18.528 1.00 0.00 C ATOM 1658 O SER A 107 -9.079 49.761 18.297 1.00 0.00 O ATOM 1659 CB SER A 107 -12.067 49.273 16.887 1.00 0.00 C ATOM 1660 OG SER A 107 -11.344 48.054 16.981 1.00 0.00 O ATOM 0 H SER A 107 -10.090 50.229 15.650 1.00 0.00 H new ATOM 0 HA SER A 107 -11.834 51.184 17.919 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.005 49.195 17.437 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.323 49.477 15.847 1.00 0.00 H new ATOM 0 HG SER A 107 -11.887 47.323 16.620 1.00 0.00 H new ATOM 1666 N PRO A 108 -10.822 49.608 19.673 1.00 0.00 N ATOM 1667 CA PRO A 108 -10.019 49.092 20.807 1.00 0.00 C ATOM 1668 C PRO A 108 -9.609 47.636 20.558 1.00 0.00 C ATOM 1669 O PRO A 108 -8.790 47.083 21.264 1.00 0.00 O ATOM 1670 CB PRO A 108 -10.972 49.192 21.994 1.00 0.00 C ATOM 1671 CG PRO A 108 -12.343 49.147 21.395 1.00 0.00 C ATOM 1672 CD PRO A 108 -12.242 49.743 20.014 1.00 0.00 C ATOM 0 HA PRO A 108 -9.092 49.645 20.961 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.819 48.370 22.693 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -10.814 50.116 22.550 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.709 48.121 21.346 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.049 49.709 22.006 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.876 49.213 19.303 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -12.557 50.786 20.005 1.00 0.00 H new ATOM 1680 N SER A 109 -10.174 47.012 19.561 1.00 0.00 N ATOM 1681 CA SER A 109 -9.815 45.593 19.271 1.00 0.00 C ATOM 1682 C SER A 109 -8.802 45.528 18.125 1.00 0.00 C ATOM 1683 O SER A 109 -8.429 44.463 17.674 1.00 0.00 O ATOM 1684 CB SER A 109 -11.130 44.928 18.865 1.00 0.00 C ATOM 1685 OG SER A 109 -12.029 44.946 19.964 1.00 0.00 O ATOM 0 H SER A 109 -10.868 47.422 18.935 1.00 0.00 H new ATOM 0 HA SER A 109 -9.356 45.099 20.127 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.567 45.452 18.015 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.948 43.901 18.547 1.00 0.00 H new ATOM 0 HG SER A 109 -12.873 44.521 19.703 1.00 0.00 H new ATOM 1691 N GLY A 110 -8.353 46.659 17.652 1.00 0.00 N ATOM 1692 CA GLY A 110 -7.365 46.659 16.537 1.00 0.00 C ATOM 1693 C GLY A 110 -8.078 46.988 15.223 1.00 0.00 C ATOM 1694 O GLY A 110 -7.545 47.669 14.370 1.00 0.00 O ATOM 0 H GLY A 110 -8.628 47.582 17.989 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.582 47.391 16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.880 45.685 16.466 1.00 0.00 H new ATOM 1698 N GLY A 111 -9.279 46.510 15.057 1.00 0.00 N ATOM 1699 CA GLY A 111 -10.027 46.794 13.800 1.00 0.00 C ATOM 1700 C GLY A 111 -10.136 48.308 13.603 1.00 0.00 C ATOM 1701 O GLY A 111 -9.682 49.083 14.421 1.00 0.00 O ATOM 0 H GLY A 111 -9.776 45.935 15.737 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.516 46.342 12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.021 46.350 13.848 1.00 0.00 H new ATOM 1705 N SER A 112 -10.734 48.736 12.524 1.00 0.00 N ATOM 1706 CA SER A 112 -10.869 50.200 12.279 1.00 0.00 C ATOM 1707 C SER A 112 -12.343 50.576 12.110 1.00 0.00 C ATOM 1708 O SER A 112 -13.066 49.968 11.346 1.00 0.00 O ATOM 1709 CB SER A 112 -10.097 50.458 10.984 1.00 0.00 C ATOM 1710 OG SER A 112 -10.906 50.101 9.873 1.00 0.00 O ATOM 0 H SER A 112 -11.134 48.136 11.803 1.00 0.00 H new ATOM 0 HA SER A 112 -10.484 50.794 13.108 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.815 51.509 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.174 49.879 10.977 1.00 0.00 H new ATOM 0 HG SER A 112 -11.730 49.677 10.191 1.00 0.00 H new ATOM 1716 N ILE A 113 -12.794 51.577 12.818 1.00 0.00 N ATOM 1717 CA ILE A 113 -14.222 51.991 12.700 1.00 0.00 C ATOM 1718 C ILE A 113 -14.417 52.856 11.452 1.00 0.00 C ATOM 1719 O ILE A 113 -13.527 53.568 11.031 1.00 0.00 O ATOM 1720 CB ILE A 113 -14.511 52.804 13.963 1.00 0.00 C ATOM 1721 CG1 ILE A 113 -14.049 52.027 15.199 1.00 0.00 C ATOM 1722 CG2 ILE A 113 -16.015 53.068 14.063 1.00 0.00 C ATOM 1723 CD1 ILE A 113 -13.497 53.005 16.238 1.00 0.00 C ATOM 0 H ILE A 113 -12.236 52.125 13.472 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.891 51.136 12.606 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.973 53.751 13.912 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.882 51.464 15.620 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -13.283 51.303 14.922 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -16.224 53.647 14.962 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.345 53.626 13.187 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.549 52.119 14.111 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.168 52.453 17.118 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.653 53.548 15.814 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.277 53.711 16.523 1.00 0.00 H new ATOM 1735 N ILE A 114 -15.577 52.801 10.858 1.00 0.00 N ATOM 1736 CA ILE A 114 -15.834 53.618 9.638 1.00 0.00 C ATOM 1737 C ILE A 114 -17.127 54.422 9.803 1.00 0.00 C ATOM 1738 O ILE A 114 -18.195 53.868 9.969 1.00 0.00 O ATOM 1739 CB ILE A 114 -15.980 52.600 8.507 1.00 0.00 C ATOM 1740 CG1 ILE A 114 -14.734 51.712 8.450 1.00 0.00 C ATOM 1741 CG2 ILE A 114 -16.143 53.335 7.175 1.00 0.00 C ATOM 1742 CD1 ILE A 114 -15.148 50.274 8.134 1.00 0.00 C ATOM 0 H ILE A 114 -16.360 52.224 11.165 1.00 0.00 H new ATOM 0 HA ILE A 114 -15.036 54.335 9.444 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.858 51.981 8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.047 52.080 7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.204 51.749 9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.247 52.609 6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.032 53.964 7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.266 53.956 6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.262 49.641 8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -15.819 49.909 8.912 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -15.659 50.246 7.172 1.00 0.00 H new ATOM 1754 N LYS A 115 -17.041 55.724 9.759 1.00 0.00 N ATOM 1755 CA LYS A 115 -18.269 56.556 9.915 1.00 0.00 C ATOM 1756 C LYS A 115 -18.751 57.047 8.547 1.00 0.00 C ATOM 1757 O LYS A 115 -17.996 57.601 7.773 1.00 0.00 O ATOM 1758 CB LYS A 115 -17.840 57.734 10.789 1.00 0.00 C ATOM 1759 CG LYS A 115 -19.075 58.364 11.436 1.00 0.00 C ATOM 1760 CD LYS A 115 -18.682 59.678 12.116 1.00 0.00 C ATOM 1761 CE LYS A 115 -19.939 60.376 12.638 1.00 0.00 C ATOM 1762 NZ LYS A 115 -19.603 61.829 12.622 1.00 0.00 N ATOM 0 H LYS A 115 -16.176 56.247 9.622 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.093 55.999 10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.145 57.396 11.558 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.314 58.475 10.187 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.840 58.547 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.505 57.679 12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.993 59.483 12.938 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.161 60.324 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.801 60.162 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.190 60.039 13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.417 62.377 12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.783 62.002 13.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.375 62.122 11.650 1.00 0.00 H new ATOM 1776 N SER A 116 -20.007 56.850 8.244 1.00 0.00 N ATOM 1777 CA SER A 116 -20.537 57.307 6.927 1.00 0.00 C ATOM 1778 C SER A 116 -21.506 58.475 7.128 1.00 0.00 C ATOM 1779 O SER A 116 -22.136 58.600 8.159 1.00 0.00 O ATOM 1780 CB SER A 116 -21.266 56.094 6.350 1.00 0.00 C ATOM 1781 OG SER A 116 -22.573 56.470 5.944 1.00 0.00 O ATOM 0 H SER A 116 -20.688 56.393 8.851 1.00 0.00 H new ATOM 0 HA SER A 116 -19.749 57.659 6.262 1.00 0.00 H new ATOM 0 HB2 SER A 116 -20.712 55.695 5.501 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.320 55.301 7.096 1.00 0.00 H new ATOM 0 HG SER A 116 -22.979 55.740 5.432 1.00 0.00 H new ATOM 1787 N THR A 117 -21.628 59.333 6.153 1.00 0.00 N ATOM 1788 CA THR A 117 -22.554 60.494 6.297 1.00 0.00 C ATOM 1789 C THR A 117 -22.915 61.065 4.924 1.00 0.00 C ATOM 1790 O THR A 117 -22.058 61.417 4.138 1.00 0.00 O ATOM 1791 CB THR A 117 -21.768 61.518 7.116 1.00 0.00 C ATOM 1792 OG1 THR A 117 -21.577 61.022 8.433 1.00 0.00 O ATOM 1793 CG2 THR A 117 -22.541 62.836 7.171 1.00 0.00 C ATOM 0 H THR A 117 -21.129 59.282 5.265 1.00 0.00 H new ATOM 0 HA THR A 117 -23.493 60.217 6.776 1.00 0.00 H new ATOM 0 HB THR A 117 -20.799 61.690 6.648 1.00 0.00 H new ATOM 0 HG1 THR A 117 -21.270 61.748 9.015 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.978 63.564 7.755 1.00 0.00 H new ATOM 0 HG22 THR A 117 -22.685 63.216 6.160 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.512 62.669 7.637 1.00 0.00 H new ATOM 1801 N SER A 118 -24.184 61.165 4.634 1.00 0.00 N ATOM 1802 CA SER A 118 -24.613 61.721 3.319 1.00 0.00 C ATOM 1803 C SER A 118 -25.763 62.710 3.526 1.00 0.00 C ATOM 1804 O SER A 118 -26.616 62.515 4.369 1.00 0.00 O ATOM 1805 CB SER A 118 -25.084 60.512 2.509 1.00 0.00 C ATOM 1806 OG SER A 118 -24.183 59.432 2.705 1.00 0.00 O ATOM 0 H SER A 118 -24.944 60.885 5.253 1.00 0.00 H new ATOM 0 HA SER A 118 -23.812 62.259 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 118 -26.088 60.223 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 118 -25.137 60.768 1.451 1.00 0.00 H new ATOM 0 HG SER A 118 -23.960 59.031 1.839 1.00 0.00 H new ATOM 1812 N HIS A 119 -25.794 63.772 2.770 1.00 0.00 N ATOM 1813 CA HIS A 119 -26.893 64.768 2.938 1.00 0.00 C ATOM 1814 C HIS A 119 -27.536 65.083 1.584 1.00 0.00 C ATOM 1815 O HIS A 119 -26.859 65.262 0.591 1.00 0.00 O ATOM 1816 CB HIS A 119 -26.224 66.014 3.524 1.00 0.00 C ATOM 1817 CG HIS A 119 -25.262 65.605 4.608 1.00 0.00 C ATOM 1818 ND1 HIS A 119 -25.678 64.948 5.755 1.00 0.00 N ATOM 1819 CD2 HIS A 119 -23.902 65.748 4.731 1.00 0.00 C ATOM 1820 CE1 HIS A 119 -24.588 64.721 6.512 1.00 0.00 C ATOM 1821 NE2 HIS A 119 -23.479 65.189 5.933 1.00 0.00 N ATOM 0 H HIS A 119 -25.110 63.994 2.046 1.00 0.00 H new ATOM 0 HA HIS A 119 -27.688 64.396 3.585 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -25.696 66.559 2.741 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -26.979 66.689 3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -23.258 66.222 4.005 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -24.608 64.222 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -22.526 65.146 6.295 1.00 0.00 H new ATOM 1829 N TYR A 120 -28.839 65.141 1.536 1.00 0.00 N ATOM 1830 CA TYR A 120 -29.528 65.431 0.243 1.00 0.00 C ATOM 1831 C TYR A 120 -30.047 66.872 0.216 1.00 0.00 C ATOM 1832 O TYR A 120 -30.371 67.445 1.235 1.00 0.00 O ATOM 1833 CB TYR A 120 -30.704 64.455 0.191 1.00 0.00 C ATOM 1834 CG TYR A 120 -30.255 63.068 0.583 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -28.910 62.697 0.472 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -31.197 62.149 1.049 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -28.510 61.404 0.832 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -30.800 60.857 1.406 1.00 0.00 C ATOM 1839 CZ TYR A 120 -29.455 60.483 1.299 1.00 0.00 C ATOM 1840 OH TYR A 120 -29.062 59.209 1.652 1.00 0.00 O ATOM 0 H TYR A 120 -29.457 65.000 2.335 1.00 0.00 H new ATOM 0 HA TYR A 120 -28.854 65.318 -0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -31.494 64.792 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -31.126 64.437 -0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -28.181 63.407 0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -32.234 62.437 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -27.472 61.117 0.749 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -31.531 60.147 1.764 1.00 0.00 H new ATOM 0 HH TYR A 120 -29.553 58.925 2.451 1.00 0.00 H new ATOM 1850 N HIS A 121 -30.148 67.453 -0.952 1.00 0.00 N ATOM 1851 CA HIS A 121 -30.669 68.847 -1.052 1.00 0.00 C ATOM 1852 C HIS A 121 -31.774 68.903 -2.110 1.00 0.00 C ATOM 1853 O HIS A 121 -31.528 69.182 -3.268 1.00 0.00 O ATOM 1854 CB HIS A 121 -29.475 69.706 -1.469 1.00 0.00 C ATOM 1855 CG HIS A 121 -28.424 69.666 -0.390 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -28.337 70.642 0.589 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -27.410 68.776 -0.121 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -27.307 70.323 1.393 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -26.707 69.194 1.005 1.00 0.00 N ATOM 0 H HIS A 121 -29.892 67.021 -1.840 1.00 0.00 H new ATOM 0 HA HIS A 121 -31.097 69.199 -0.113 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -29.061 69.340 -2.408 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -29.795 70.734 -1.641 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -28.945 71.456 0.683 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -27.193 67.888 -0.696 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -27.002 70.908 2.248 1.00 0.00 H new ATOM 1867 N THR A 122 -32.988 68.628 -1.721 1.00 0.00 N ATOM 1868 CA THR A 122 -34.112 68.654 -2.700 1.00 0.00 C ATOM 1869 C THR A 122 -34.302 70.063 -3.262 1.00 0.00 C ATOM 1870 O THR A 122 -33.933 71.045 -2.647 1.00 0.00 O ATOM 1871 CB THR A 122 -35.344 68.229 -1.899 1.00 0.00 C ATOM 1872 OG1 THR A 122 -35.254 68.755 -0.582 1.00 0.00 O ATOM 1873 CG2 THR A 122 -35.416 66.703 -1.837 1.00 0.00 C ATOM 0 H THR A 122 -33.251 68.386 -0.766 1.00 0.00 H new ATOM 0 HA THR A 122 -33.928 67.998 -3.551 1.00 0.00 H new ATOM 0 HB THR A 122 -36.242 68.612 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 122 -35.002 68.040 0.039 1.00 0.00 H new ATOM 0 HG21 THR A 122 -36.295 66.403 -1.266 1.00 0.00 H new ATOM 0 HG22 THR A 122 -35.486 66.301 -2.848 1.00 0.00 H new ATOM 0 HG23 THR A 122 -34.519 66.316 -1.353 1.00 0.00 H new ATOM 1881 N LYS A 123 -34.880 70.168 -4.426 1.00 0.00 N ATOM 1882 CA LYS A 123 -35.103 71.513 -5.031 1.00 0.00 C ATOM 1883 C LYS A 123 -36.575 71.914 -4.893 1.00 0.00 C ATOM 1884 O LYS A 123 -37.435 71.395 -5.576 1.00 0.00 O ATOM 1885 CB LYS A 123 -34.727 71.348 -6.505 1.00 0.00 C ATOM 1886 CG LYS A 123 -35.116 72.610 -7.277 1.00 0.00 C ATOM 1887 CD LYS A 123 -35.764 72.215 -8.605 1.00 0.00 C ATOM 1888 CE LYS A 123 -35.707 73.398 -9.571 1.00 0.00 C ATOM 1889 NZ LYS A 123 -37.081 73.976 -9.547 1.00 0.00 N ATOM 0 H LYS A 123 -35.208 69.381 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 123 -34.515 72.291 -4.545 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -33.656 71.167 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -35.236 70.481 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -35.808 73.211 -6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -34.234 73.225 -7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -35.247 71.357 -9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -36.799 71.914 -8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -34.964 74.131 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -35.431 73.076 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -37.124 74.795 -10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -37.765 73.257 -9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -37.313 74.279 -8.580 1.00 0.00 H new ATOM 1903 N GLY A 124 -36.871 72.832 -4.015 1.00 0.00 N ATOM 1904 CA GLY A 124 -38.287 73.262 -3.835 1.00 0.00 C ATOM 1905 C GLY A 124 -38.854 72.635 -2.559 1.00 0.00 C ATOM 1906 O GLY A 124 -38.318 72.803 -1.482 1.00 0.00 O ATOM 0 H GLY A 124 -36.194 73.303 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -38.343 74.349 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -38.882 72.960 -4.697 1.00 0.00 H new ATOM 1910 N ASN A 125 -39.933 71.910 -2.672 1.00 0.00 N ATOM 1911 CA ASN A 125 -40.532 71.272 -1.465 1.00 0.00 C ATOM 1912 C ASN A 125 -40.945 69.831 -1.777 1.00 0.00 C ATOM 1913 O ASN A 125 -42.024 69.578 -2.274 1.00 0.00 O ATOM 1914 CB ASN A 125 -41.759 72.121 -1.134 1.00 0.00 C ATOM 1915 CG ASN A 125 -42.264 71.765 0.265 1.00 0.00 C ATOM 1916 OD1 ASN A 125 -41.560 71.937 1.240 1.00 0.00 O ATOM 1917 ND2 ASN A 125 -43.464 71.270 0.406 1.00 0.00 N ATOM 0 H ASN A 125 -40.426 71.732 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 125 -39.831 71.228 -0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.505 73.180 -1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.544 71.948 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.810 71.028 1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -44.055 71.125 -0.412 1.00 0.00 H new ATOM 1924 N VAL A 126 -40.093 68.885 -1.489 1.00 0.00 N ATOM 1925 CA VAL A 126 -40.436 67.460 -1.769 1.00 0.00 C ATOM 1926 C VAL A 126 -39.908 66.561 -0.648 1.00 0.00 C ATOM 1927 O VAL A 126 -39.339 67.028 0.318 1.00 0.00 O ATOM 1928 CB VAL A 126 -39.738 67.139 -3.091 1.00 0.00 C ATOM 1929 CG1 VAL A 126 -40.441 67.878 -4.232 1.00 0.00 C ATOM 1930 CG2 VAL A 126 -38.277 67.586 -3.017 1.00 0.00 C ATOM 0 H VAL A 126 -39.174 69.036 -1.072 1.00 0.00 H new ATOM 0 HA VAL A 126 -41.512 67.295 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 126 -39.781 66.065 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -39.944 67.649 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -41.482 67.560 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -40.399 68.952 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -37.778 67.358 -3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -38.234 68.660 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -37.776 67.060 -2.205 1.00 0.00 H new ATOM 1940 N GLU A 127 -40.090 65.274 -0.769 1.00 0.00 N ATOM 1941 CA GLU A 127 -39.597 64.351 0.294 1.00 0.00 C ATOM 1942 C GLU A 127 -38.870 63.156 -0.329 1.00 0.00 C ATOM 1943 O GLU A 127 -39.242 62.672 -1.379 1.00 0.00 O ATOM 1944 CB GLU A 127 -40.854 63.891 1.033 1.00 0.00 C ATOM 1945 CG GLU A 127 -41.557 65.103 1.648 1.00 0.00 C ATOM 1946 CD GLU A 127 -40.668 65.714 2.733 1.00 0.00 C ATOM 1947 OE1 GLU A 127 -39.857 64.989 3.284 1.00 0.00 O ATOM 1948 OE2 GLU A 127 -40.814 66.896 2.995 1.00 0.00 O ATOM 0 H GLU A 127 -40.557 64.822 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.885 64.837 0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -41.526 63.378 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.589 63.176 1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -41.769 65.844 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -42.515 64.804 2.074 1.00 0.00 H new ATOM 1955 N ILE A 128 -37.838 62.676 0.311 1.00 0.00 N ATOM 1956 CA ILE A 128 -37.090 61.513 -0.247 1.00 0.00 C ATOM 1957 C ILE A 128 -37.986 60.272 -0.271 1.00 0.00 C ATOM 1958 O ILE A 128 -39.082 60.275 0.252 1.00 0.00 O ATOM 1959 CB ILE A 128 -35.911 61.292 0.707 1.00 0.00 C ATOM 1960 CG1 ILE A 128 -35.042 62.551 0.770 1.00 0.00 C ATOM 1961 CG2 ILE A 128 -35.067 60.117 0.209 1.00 0.00 C ATOM 1962 CD1 ILE A 128 -34.857 63.135 -0.633 1.00 0.00 C ATOM 0 H ILE A 128 -37.481 63.038 1.195 1.00 0.00 H new ATOM 0 HA ILE A 128 -36.759 61.695 -1.269 1.00 0.00 H new ATOM 0 HB ILE A 128 -36.295 61.074 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -35.507 63.291 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -34.071 62.310 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -34.228 59.959 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -35.681 59.217 0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -34.690 60.337 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -34.237 64.030 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -34.372 62.398 -1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -35.830 63.393 -1.051 1.00 0.00 H new ATOM 1974 N LYS A 129 -37.523 59.210 -0.870 1.00 0.00 N ATOM 1975 CA LYS A 129 -38.342 57.967 -0.921 1.00 0.00 C ATOM 1976 C LYS A 129 -37.901 57.009 0.186 1.00 0.00 C ATOM 1977 O LYS A 129 -36.734 56.701 0.321 1.00 0.00 O ATOM 1978 CB LYS A 129 -38.058 57.363 -2.298 1.00 0.00 C ATOM 1979 CG LYS A 129 -38.966 58.020 -3.340 1.00 0.00 C ATOM 1980 CD LYS A 129 -38.691 57.404 -4.714 1.00 0.00 C ATOM 1981 CE LYS A 129 -39.214 58.340 -5.805 1.00 0.00 C ATOM 1982 NZ LYS A 129 -40.093 57.486 -6.651 1.00 0.00 N ATOM 0 H LYS A 129 -36.613 59.149 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 129 -39.405 58.161 -0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -37.012 57.514 -2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -38.229 56.287 -2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -40.012 57.878 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -38.787 59.095 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -37.621 57.239 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -39.175 56.431 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -39.768 59.176 -5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -38.396 58.765 -6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -40.491 58.056 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -39.537 56.703 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -40.866 57.101 -6.071 1.00 0.00 H new ATOM 1996 N GLU A 130 -38.819 56.536 0.981 1.00 0.00 N ATOM 1997 CA GLU A 130 -38.440 55.601 2.076 1.00 0.00 C ATOM 1998 C GLU A 130 -37.453 54.557 1.552 1.00 0.00 C ATOM 1999 O GLU A 130 -36.388 54.364 2.104 1.00 0.00 O ATOM 2000 CB GLU A 130 -39.750 54.942 2.502 1.00 0.00 C ATOM 2001 CG GLU A 130 -40.655 55.985 3.163 1.00 0.00 C ATOM 2002 CD GLU A 130 -41.881 55.291 3.760 1.00 0.00 C ATOM 2003 OE1 GLU A 130 -42.028 54.100 3.543 1.00 0.00 O ATOM 2004 OE2 GLU A 130 -42.652 55.964 4.426 1.00 0.00 O ATOM 0 H GLU A 130 -39.813 56.756 0.920 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.953 56.108 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -40.250 54.508 1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -39.550 54.126 3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -40.108 56.515 3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -40.966 56.729 2.430 1.00 0.00 H new ATOM 2011 N GLU A 131 -37.792 53.888 0.484 1.00 0.00 N ATOM 2012 CA GLU A 131 -36.864 52.865 -0.076 1.00 0.00 C ATOM 2013 C GLU A 131 -35.481 53.484 -0.288 1.00 0.00 C ATOM 2014 O GLU A 131 -34.485 52.793 -0.375 1.00 0.00 O ATOM 2015 CB GLU A 131 -37.481 52.461 -1.414 1.00 0.00 C ATOM 2016 CG GLU A 131 -36.441 51.710 -2.248 1.00 0.00 C ATOM 2017 CD GLU A 131 -37.051 51.318 -3.594 1.00 0.00 C ATOM 2018 OE1 GLU A 131 -38.098 51.849 -3.925 1.00 0.00 O ATOM 2019 OE2 GLU A 131 -36.462 50.492 -4.271 1.00 0.00 O ATOM 0 H GLU A 131 -38.669 54.005 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 131 -36.737 52.008 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -38.355 51.830 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -37.824 53.346 -1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -35.563 52.337 -2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -36.107 50.820 -1.715 1.00 0.00 H new ATOM 2026 N HIS A 132 -35.415 54.785 -0.368 1.00 0.00 N ATOM 2027 CA HIS A 132 -34.102 55.459 -0.573 1.00 0.00 C ATOM 2028 C HIS A 132 -33.401 55.672 0.769 1.00 0.00 C ATOM 2029 O HIS A 132 -32.326 55.157 1.009 1.00 0.00 O ATOM 2030 CB HIS A 132 -34.445 56.801 -1.218 1.00 0.00 C ATOM 2031 CG HIS A 132 -33.218 57.372 -1.874 1.00 0.00 C ATOM 2032 ND1 HIS A 132 -33.133 58.702 -2.252 1.00 0.00 N ATOM 2033 CD2 HIS A 132 -32.019 56.805 -2.227 1.00 0.00 C ATOM 2034 CE1 HIS A 132 -31.921 58.891 -2.805 1.00 0.00 C ATOM 2035 NE2 HIS A 132 -31.201 57.766 -2.814 1.00 0.00 N ATOM 0 H HIS A 132 -36.217 55.412 -0.300 1.00 0.00 H new ATOM 0 HA HIS A 132 -33.426 54.869 -1.192 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -35.237 56.670 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -34.822 57.492 -0.465 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -31.751 55.770 -2.073 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -31.573 59.837 -3.194 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -30.255 57.639 -3.174 1.00 0.00 H new ATOM 2043 N VAL A 133 -33.999 56.430 1.644 1.00 0.00 N ATOM 2044 CA VAL A 133 -33.360 56.678 2.971 1.00 0.00 C ATOM 2045 C VAL A 133 -33.302 55.381 3.783 1.00 0.00 C ATOM 2046 O VAL A 133 -32.513 55.245 4.695 1.00 0.00 O ATOM 2047 CB VAL A 133 -34.243 57.716 3.672 1.00 0.00 C ATOM 2048 CG1 VAL A 133 -35.720 57.350 3.511 1.00 0.00 C ATOM 2049 CG2 VAL A 133 -33.895 57.751 5.161 1.00 0.00 C ATOM 0 H VAL A 133 -34.899 56.888 1.501 1.00 0.00 H new ATOM 0 HA VAL A 133 -32.335 57.034 2.866 1.00 0.00 H new ATOM 0 HB VAL A 133 -34.066 58.693 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -36.336 58.095 4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -35.975 57.323 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -35.902 56.371 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -34.521 58.488 5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -34.069 56.768 5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -32.846 58.022 5.283 1.00 0.00 H new ATOM 2059 N LYS A 134 -34.127 54.425 3.454 1.00 0.00 N ATOM 2060 CA LYS A 134 -34.109 53.138 4.207 1.00 0.00 C ATOM 2061 C LYS A 134 -33.423 52.053 3.374 1.00 0.00 C ATOM 2062 O LYS A 134 -32.313 51.651 3.657 1.00 0.00 O ATOM 2063 CB LYS A 134 -35.580 52.791 4.439 1.00 0.00 C ATOM 2064 CG LYS A 134 -36.246 53.911 5.242 1.00 0.00 C ATOM 2065 CD LYS A 134 -37.565 53.404 5.829 1.00 0.00 C ATOM 2066 CE LYS A 134 -38.266 54.545 6.569 1.00 0.00 C ATOM 2067 NZ LYS A 134 -38.585 53.988 7.914 1.00 0.00 N ATOM 0 H LYS A 134 -34.811 54.478 2.699 1.00 0.00 H new ATOM 0 HA LYS A 134 -33.559 53.214 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -36.089 52.661 3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -35.662 51.846 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -35.584 54.243 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -36.429 54.773 4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -38.207 53.023 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -37.377 52.575 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -37.622 55.421 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -39.170 54.859 6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -39.068 54.711 8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -39.205 53.159 7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -37.705 53.704 8.390 1.00 0.00 H new ATOM 2081 N ALA A 135 -34.071 51.580 2.345 1.00 0.00 N ATOM 2082 CA ALA A 135 -33.445 50.527 1.497 1.00 0.00 C ATOM 2083 C ALA A 135 -32.097 51.022 0.968 1.00 0.00 C ATOM 2084 O ALA A 135 -31.235 50.245 0.611 1.00 0.00 O ATOM 2085 CB ALA A 135 -34.427 50.309 0.345 1.00 0.00 C ATOM 0 H ALA A 135 -35.003 51.876 2.056 1.00 0.00 H new ATOM 0 HA ALA A 135 -33.257 49.605 2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -34.036 49.545 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -35.389 49.985 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -34.557 51.242 -0.204 1.00 0.00 H new ATOM 2091 N GLY A 136 -31.912 52.313 0.921 1.00 0.00 N ATOM 2092 CA GLY A 136 -30.621 52.863 0.421 1.00 0.00 C ATOM 2093 C GLY A 136 -29.546 52.687 1.494 1.00 0.00 C ATOM 2094 O GLY A 136 -28.373 52.577 1.200 1.00 0.00 O ATOM 0 H GLY A 136 -32.599 53.010 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -30.325 52.351 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -30.734 53.918 0.173 1.00 0.00 H new ATOM 2098 N LYS A 137 -29.936 52.660 2.740 1.00 0.00 N ATOM 2099 CA LYS A 137 -28.933 52.489 3.830 1.00 0.00 C ATOM 2100 C LYS A 137 -28.345 51.078 3.788 1.00 0.00 C ATOM 2101 O LYS A 137 -27.189 50.865 4.094 1.00 0.00 O ATOM 2102 CB LYS A 137 -29.711 52.708 5.127 1.00 0.00 C ATOM 2103 CG LYS A 137 -29.797 54.206 5.423 1.00 0.00 C ATOM 2104 CD LYS A 137 -30.429 54.417 6.801 1.00 0.00 C ATOM 2105 CE LYS A 137 -30.664 55.912 7.030 1.00 0.00 C ATOM 2106 NZ LYS A 137 -31.421 55.985 8.311 1.00 0.00 N ATOM 0 H LYS A 137 -30.904 52.749 3.050 1.00 0.00 H new ATOM 0 HA LYS A 137 -28.099 53.184 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -30.712 52.286 5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -29.218 52.191 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.802 54.651 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -30.391 54.705 4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -31.372 53.875 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -29.777 54.017 7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.721 56.455 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.230 56.354 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -31.622 56.980 8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -32.316 55.464 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -30.854 55.562 9.074 1.00 0.00 H new ATOM 2120 N GLU A 138 -29.135 50.112 3.410 1.00 0.00 N ATOM 2121 CA GLU A 138 -28.624 48.713 3.345 1.00 0.00 C ATOM 2122 C GLU A 138 -27.744 48.531 2.105 1.00 0.00 C ATOM 2123 O GLU A 138 -26.892 47.667 2.058 1.00 0.00 O ATOM 2124 CB GLU A 138 -29.874 47.838 3.251 1.00 0.00 C ATOM 2125 CG GLU A 138 -29.464 46.365 3.194 1.00 0.00 C ATOM 2126 CD GLU A 138 -30.688 45.507 2.869 1.00 0.00 C ATOM 2127 OE1 GLU A 138 -31.740 46.077 2.629 1.00 0.00 O ATOM 2128 OE2 GLU A 138 -30.554 44.294 2.866 1.00 0.00 O ATOM 0 H GLU A 138 -30.112 50.230 3.143 1.00 0.00 H new ATOM 0 HA GLU A 138 -28.012 48.455 4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -30.519 48.014 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.449 48.101 2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.694 46.220 2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -29.035 46.059 4.148 1.00 0.00 H new ATOM 2135 N LYS A 139 -27.943 49.342 1.104 1.00 0.00 N ATOM 2136 CA LYS A 139 -27.118 49.219 -0.131 1.00 0.00 C ATOM 2137 C LYS A 139 -25.747 49.864 0.089 1.00 0.00 C ATOM 2138 O LYS A 139 -24.766 49.481 -0.517 1.00 0.00 O ATOM 2139 CB LYS A 139 -27.900 49.971 -1.207 1.00 0.00 C ATOM 2140 CG LYS A 139 -29.159 49.179 -1.568 1.00 0.00 C ATOM 2141 CD LYS A 139 -29.891 49.878 -2.715 1.00 0.00 C ATOM 2142 CE LYS A 139 -31.324 49.351 -2.801 1.00 0.00 C ATOM 2143 NZ LYS A 139 -32.092 50.438 -3.469 1.00 0.00 N ATOM 0 H LYS A 139 -28.641 50.085 1.087 1.00 0.00 H new ATOM 0 HA LYS A 139 -26.941 48.180 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -28.172 50.963 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.279 50.111 -2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -28.891 48.163 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -29.813 49.100 -0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -29.898 50.956 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -29.370 49.700 -3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -31.371 48.425 -3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -31.725 49.134 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -33.087 50.152 -3.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -32.035 51.305 -2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -31.691 50.618 -4.412 1.00 0.00 H new ATOM 2157 N ALA A 140 -25.672 50.839 0.953 1.00 0.00 N ATOM 2158 CA ALA A 140 -24.364 51.505 1.214 1.00 0.00 C ATOM 2159 C ALA A 140 -23.543 50.679 2.205 1.00 0.00 C ATOM 2160 O ALA A 140 -22.334 50.592 2.107 1.00 0.00 O ATOM 2161 CB ALA A 140 -24.725 52.865 1.815 1.00 0.00 C ATOM 0 H ALA A 140 -26.459 51.203 1.489 1.00 0.00 H new ATOM 0 HA ALA A 140 -23.763 51.607 0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.813 53.419 2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -25.328 53.429 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -25.292 52.718 2.734 1.00 0.00 H new ATOM 2167 N SER A 141 -24.192 50.072 3.157 1.00 0.00 N ATOM 2168 CA SER A 141 -23.452 49.247 4.156 1.00 0.00 C ATOM 2169 C SER A 141 -22.811 48.038 3.470 1.00 0.00 C ATOM 2170 O SER A 141 -21.657 47.730 3.689 1.00 0.00 O ATOM 2171 CB SER A 141 -24.512 48.796 5.162 1.00 0.00 C ATOM 2172 OG SER A 141 -23.880 48.165 6.264 1.00 0.00 O ATOM 0 H SER A 141 -25.203 50.110 3.289 1.00 0.00 H new ATOM 0 HA SER A 141 -22.647 49.803 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 141 -25.092 49.653 5.504 1.00 0.00 H new ATOM 0 HB3 SER A 141 -25.210 48.107 4.686 1.00 0.00 H new ATOM 0 HG SER A 141 -24.559 47.877 6.910 1.00 0.00 H new ATOM 2178 N ASN A 142 -23.551 47.353 2.641 1.00 0.00 N ATOM 2179 CA ASN A 142 -22.980 46.168 1.942 1.00 0.00 C ATOM 2180 C ASN A 142 -21.663 46.546 1.260 1.00 0.00 C ATOM 2181 O ASN A 142 -20.670 45.857 1.385 1.00 0.00 O ATOM 2182 CB ASN A 142 -24.033 45.780 0.905 1.00 0.00 C ATOM 2183 CG ASN A 142 -25.266 45.218 1.616 1.00 0.00 C ATOM 2184 OD1 ASN A 142 -25.155 44.617 2.666 1.00 0.00 O ATOM 2185 ND2 ASN A 142 -26.445 45.389 1.084 1.00 0.00 N ATOM 0 H ASN A 142 -24.524 47.563 2.418 1.00 0.00 H new ATOM 0 HA ASN A 142 -22.759 45.347 2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -24.309 46.649 0.308 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -23.626 45.038 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -27.273 45.018 1.550 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -26.538 45.894 0.202 1.00 0.00 H new ATOM 2192 N LEU A 143 -21.644 47.637 0.546 1.00 0.00 N ATOM 2193 CA LEU A 143 -20.388 48.058 -0.136 1.00 0.00 C ATOM 2194 C LEU A 143 -19.263 48.202 0.887 1.00 0.00 C ATOM 2195 O LEU A 143 -18.183 47.672 0.720 1.00 0.00 O ATOM 2196 CB LEU A 143 -20.709 49.410 -0.771 1.00 0.00 C ATOM 2197 CG LEU A 143 -19.697 49.705 -1.880 1.00 0.00 C ATOM 2198 CD1 LEU A 143 -19.693 48.554 -2.887 1.00 0.00 C ATOM 2199 CD2 LEU A 143 -20.083 51.005 -2.590 1.00 0.00 C ATOM 0 H LEU A 143 -22.443 48.255 0.405 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.058 47.331 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.720 49.401 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -20.677 50.195 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.703 49.810 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -18.972 48.764 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -19.417 47.629 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -20.687 48.447 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.362 51.216 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.077 50.901 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.084 51.825 -1.872 1.00 0.00 H new ATOM 2211 N PHE A 144 -19.512 48.911 1.950 1.00 0.00 N ATOM 2212 CA PHE A 144 -18.459 49.083 2.989 1.00 0.00 C ATOM 2213 C PHE A 144 -17.981 47.712 3.471 1.00 0.00 C ATOM 2214 O PHE A 144 -16.807 47.497 3.704 1.00 0.00 O ATOM 2215 CB PHE A 144 -19.143 49.845 4.124 1.00 0.00 C ATOM 2216 CG PHE A 144 -19.097 51.327 3.834 1.00 0.00 C ATOM 2217 CD1 PHE A 144 -17.864 51.978 3.715 1.00 0.00 C ATOM 2218 CD2 PHE A 144 -20.288 52.047 3.682 1.00 0.00 C ATOM 2219 CE1 PHE A 144 -17.821 53.351 3.445 1.00 0.00 C ATOM 2220 CE2 PHE A 144 -20.245 53.420 3.413 1.00 0.00 C ATOM 2221 CZ PHE A 144 -19.012 54.072 3.293 1.00 0.00 C ATOM 0 H PHE A 144 -20.397 49.379 2.145 1.00 0.00 H new ATOM 0 HA PHE A 144 -17.585 49.616 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -20.177 49.515 4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -18.646 49.633 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -16.946 51.421 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -21.239 51.543 3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -16.870 53.854 3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -21.163 53.977 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 144 -18.979 55.131 3.083 1.00 0.00 H new ATOM 2231 N LYS A 145 -18.885 46.782 3.617 1.00 0.00 N ATOM 2232 CA LYS A 145 -18.488 45.422 4.078 1.00 0.00 C ATOM 2233 C LYS A 145 -17.825 44.652 2.934 1.00 0.00 C ATOM 2234 O LYS A 145 -17.233 43.611 3.138 1.00 0.00 O ATOM 2235 CB LYS A 145 -19.793 44.746 4.498 1.00 0.00 C ATOM 2236 CG LYS A 145 -20.391 45.493 5.691 1.00 0.00 C ATOM 2237 CD LYS A 145 -21.707 44.828 6.101 1.00 0.00 C ATOM 2238 CE LYS A 145 -22.336 45.610 7.256 1.00 0.00 C ATOM 2239 NZ LYS A 145 -21.917 44.881 8.485 1.00 0.00 N ATOM 0 H LYS A 145 -19.881 46.906 3.437 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.769 45.456 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -20.498 44.743 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -19.607 43.705 4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -19.691 45.485 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -20.564 46.537 5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.391 44.798 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.527 43.796 6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -21.987 46.642 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.422 45.642 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -22.310 45.357 9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -22.269 43.903 8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.879 44.873 8.547 1.00 0.00 H new ATOM 2253 N LEU A 146 -17.903 45.162 1.735 1.00 0.00 N ATOM 2254 CA LEU A 146 -17.259 44.460 0.594 1.00 0.00 C ATOM 2255 C LEU A 146 -15.785 44.841 0.552 1.00 0.00 C ATOM 2256 O LEU A 146 -14.925 44.024 0.285 1.00 0.00 O ATOM 2257 CB LEU A 146 -17.986 44.957 -0.657 1.00 0.00 C ATOM 2258 CG LEU A 146 -19.254 44.129 -0.873 1.00 0.00 C ATOM 2259 CD1 LEU A 146 -20.237 44.918 -1.741 1.00 0.00 C ATOM 2260 CD2 LEU A 146 -18.893 42.819 -1.576 1.00 0.00 C ATOM 0 H LEU A 146 -18.383 46.031 1.499 1.00 0.00 H new ATOM 0 HA LEU A 146 -17.321 43.375 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -18.241 46.011 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.333 44.876 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.714 43.911 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -21.141 44.328 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -20.494 45.852 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.777 45.136 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.796 42.228 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.433 43.038 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -18.192 42.256 -0.959 1.00 0.00 H new ATOM 2272 N ILE A 147 -15.486 46.073 0.845 1.00 0.00 N ATOM 2273 CA ILE A 147 -14.066 46.501 0.856 1.00 0.00 C ATOM 2274 C ILE A 147 -13.368 45.829 2.035 1.00 0.00 C ATOM 2275 O ILE A 147 -12.314 45.235 1.895 1.00 0.00 O ATOM 2276 CB ILE A 147 -14.100 48.019 1.031 1.00 0.00 C ATOM 2277 CG1 ILE A 147 -14.973 48.640 -0.063 1.00 0.00 C ATOM 2278 CG2 ILE A 147 -12.679 48.572 0.923 1.00 0.00 C ATOM 2279 CD1 ILE A 147 -15.191 50.122 0.241 1.00 0.00 C ATOM 0 H ILE A 147 -16.163 46.800 1.077 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.527 46.228 -0.051 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.515 48.264 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.494 48.524 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.931 48.123 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.699 49.655 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.056 48.129 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.267 48.327 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.812 50.565 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.688 50.226 1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.228 50.633 0.272 1.00 0.00 H new ATOM 2291 N GLU A 148 -13.964 45.895 3.197 1.00 0.00 N ATOM 2292 CA GLU A 148 -13.352 45.234 4.380 1.00 0.00 C ATOM 2293 C GLU A 148 -12.933 43.814 3.996 1.00 0.00 C ATOM 2294 O GLU A 148 -11.900 43.326 4.406 1.00 0.00 O ATOM 2295 CB GLU A 148 -14.456 45.205 5.436 1.00 0.00 C ATOM 2296 CG GLU A 148 -14.759 46.632 5.897 1.00 0.00 C ATOM 2297 CD GLU A 148 -15.977 46.620 6.824 1.00 0.00 C ATOM 2298 OE1 GLU A 148 -16.488 45.543 7.083 1.00 0.00 O ATOM 2299 OE2 GLU A 148 -16.377 47.687 7.258 1.00 0.00 O ATOM 0 H GLU A 148 -14.845 46.377 3.374 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.466 45.752 4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.355 44.746 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.146 44.595 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.897 47.049 6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.951 47.271 5.035 1.00 0.00 H new ATOM 2306 N THR A 149 -13.725 43.153 3.193 1.00 0.00 N ATOM 2307 CA THR A 149 -13.365 41.774 2.764 1.00 0.00 C ATOM 2308 C THR A 149 -12.337 41.850 1.634 1.00 0.00 C ATOM 2309 O THR A 149 -11.554 40.945 1.425 1.00 0.00 O ATOM 2310 CB THR A 149 -14.672 41.157 2.264 1.00 0.00 C ATOM 2311 OG1 THR A 149 -15.508 40.865 3.376 1.00 0.00 O ATOM 2312 CG2 THR A 149 -14.372 39.870 1.495 1.00 0.00 C ATOM 0 H THR A 149 -14.604 43.510 2.817 1.00 0.00 H new ATOM 0 HA THR A 149 -12.926 41.182 3.567 1.00 0.00 H new ATOM 0 HB THR A 149 -15.177 41.860 1.602 1.00 0.00 H new ATOM 0 HG1 THR A 149 -16.147 41.597 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.305 39.432 1.140 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.730 40.096 0.644 1.00 0.00 H new ATOM 0 HG23 THR A 149 -13.867 39.163 2.153 1.00 0.00 H new ATOM 2320 N TYR A 150 -12.333 42.937 0.913 1.00 0.00 N ATOM 2321 CA TYR A 150 -11.357 43.100 -0.202 1.00 0.00 C ATOM 2322 C TYR A 150 -9.934 42.900 0.321 1.00 0.00 C ATOM 2323 O TYR A 150 -9.167 42.124 -0.213 1.00 0.00 O ATOM 2324 CB TYR A 150 -11.548 44.539 -0.677 1.00 0.00 C ATOM 2325 CG TYR A 150 -10.729 44.772 -1.921 1.00 0.00 C ATOM 2326 CD1 TYR A 150 -11.237 44.399 -3.170 1.00 0.00 C ATOM 2327 CD2 TYR A 150 -9.464 45.367 -1.828 1.00 0.00 C ATOM 2328 CE1 TYR A 150 -10.482 44.621 -4.327 1.00 0.00 C ATOM 2329 CE2 TYR A 150 -8.709 45.588 -2.986 1.00 0.00 C ATOM 2330 CZ TYR A 150 -9.218 45.215 -4.235 1.00 0.00 C ATOM 2331 OH TYR A 150 -8.474 45.434 -5.376 1.00 0.00 O ATOM 0 H TYR A 150 -12.967 43.724 1.049 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.512 42.378 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.602 44.728 -0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.245 45.235 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.212 43.940 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.072 45.655 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.875 44.334 -5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.734 46.046 -2.915 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.622 45.855 -5.135 1.00 0.00 H new ATOM 2341 N LEU A 151 -9.581 43.596 1.364 1.00 0.00 N ATOM 2342 CA LEU A 151 -8.209 43.450 1.928 1.00 0.00 C ATOM 2343 C LEU A 151 -8.131 42.193 2.794 1.00 0.00 C ATOM 2344 O LEU A 151 -7.092 41.577 2.918 1.00 0.00 O ATOM 2345 CB LEU A 151 -7.997 44.709 2.764 1.00 0.00 C ATOM 2346 CG LEU A 151 -8.167 45.933 1.866 1.00 0.00 C ATOM 2347 CD1 LEU A 151 -8.266 47.193 2.723 1.00 0.00 C ATOM 2348 CD2 LEU A 151 -6.964 46.046 0.929 1.00 0.00 C ATOM 0 H LEU A 151 -10.182 44.260 1.851 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.445 43.345 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.713 44.741 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.002 44.703 3.209 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.079 45.826 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.387 48.063 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.125 47.113 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.357 47.303 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.083 46.919 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.053 46.150 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.897 45.149 0.313 1.00 0.00 H new ATOM 2360 N LYS A 152 -9.226 41.801 3.384 1.00 0.00 N ATOM 2361 CA LYS A 152 -9.214 40.575 4.229 1.00 0.00 C ATOM 2362 C LYS A 152 -8.901 39.357 3.357 1.00 0.00 C ATOM 2363 O LYS A 152 -8.605 38.286 3.848 1.00 0.00 O ATOM 2364 CB LYS A 152 -10.626 40.476 4.809 1.00 0.00 C ATOM 2365 CG LYS A 152 -10.688 39.319 5.809 1.00 0.00 C ATOM 2366 CD LYS A 152 -12.093 39.237 6.408 1.00 0.00 C ATOM 2367 CE LYS A 152 -12.118 38.174 7.507 1.00 0.00 C ATOM 2368 NZ LYS A 152 -13.228 37.257 7.126 1.00 0.00 N ATOM 0 H LYS A 152 -10.126 42.276 3.318 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.460 40.614 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.895 41.411 5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.349 40.318 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.438 38.381 5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.952 39.468 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.382 40.205 6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.817 38.990 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.168 37.642 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.293 38.621 8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.310 36.498 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.120 37.790 7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.030 36.842 6.193 1.00 0.00 H new ATOM 2382 N GLY A 153 -8.963 39.519 2.063 1.00 0.00 N ATOM 2383 CA GLY A 153 -8.671 38.379 1.148 1.00 0.00 C ATOM 2384 C GLY A 153 -7.555 38.773 0.176 1.00 0.00 C ATOM 2385 O GLY A 153 -6.856 37.931 -0.352 1.00 0.00 O ATOM 0 H GLY A 153 -9.204 40.395 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.372 37.504 1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.569 38.105 0.595 1.00 0.00 H new ATOM 2389 N HIS A 154 -7.380 40.046 -0.066 1.00 0.00 N ATOM 2390 CA HIS A 154 -6.308 40.488 -1.004 1.00 0.00 C ATOM 2391 C HIS A 154 -5.136 41.090 -0.221 1.00 0.00 C ATOM 2392 O HIS A 154 -5.135 42.265 0.090 1.00 0.00 O ATOM 2393 CB HIS A 154 -6.962 41.550 -1.889 1.00 0.00 C ATOM 2394 CG HIS A 154 -8.176 40.966 -2.559 1.00 0.00 C ATOM 2395 ND1 HIS A 154 -9.292 40.347 -2.054 1.00 0.00 N flip ATOM 2396 CD2 HIS A 154 -8.341 40.980 -3.935 1.00 0.00 C flip ATOM 2397 CE1 HIS A 154 -10.138 39.982 -3.097 1.00 0.00 C flip ATOM 2398 NE2 HIS A 154 -9.518 40.388 -4.208 1.00 0.00 N flip ATOM 0 H HIS A 154 -7.933 40.798 0.346 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.909 39.661 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -7.245 42.415 -1.289 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -6.253 41.901 -2.639 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -9.474 40.180 -1.064 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -7.651 41.391 -4.657 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -11.091 39.479 -3.024 1.00 0.00 H new ATOM 2406 N PRO A 155 -4.176 40.256 0.068 1.00 0.00 N ATOM 2407 CA PRO A 155 -2.978 40.698 0.826 1.00 0.00 C ATOM 2408 C PRO A 155 -2.057 41.556 -0.051 1.00 0.00 C ATOM 2409 O PRO A 155 -0.987 41.954 0.366 1.00 0.00 O ATOM 2410 CB PRO A 155 -2.293 39.388 1.203 1.00 0.00 C ATOM 2411 CG PRO A 155 -2.747 38.401 0.175 1.00 0.00 C ATOM 2412 CD PRO A 155 -4.119 38.831 -0.276 1.00 0.00 C ATOM 0 HA PRO A 155 -3.229 41.315 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.208 39.494 1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.575 39.070 2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.055 38.376 -0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -2.777 37.395 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -4.255 38.673 -1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -4.901 38.266 0.232 1.00 0.00 H new ATOM 2420 N ASP A 156 -2.459 41.847 -1.259 1.00 0.00 N ATOM 2421 CA ASP A 156 -1.598 42.679 -2.147 1.00 0.00 C ATOM 2422 C ASP A 156 -2.332 43.964 -2.539 1.00 0.00 C ATOM 2423 O ASP A 156 -1.801 44.805 -3.236 1.00 0.00 O ATOM 2424 CB ASP A 156 -1.343 41.809 -3.379 1.00 0.00 C ATOM 2425 CG ASP A 156 -0.696 40.491 -2.948 1.00 0.00 C ATOM 2426 OD1 ASP A 156 -0.165 40.446 -1.851 1.00 0.00 O ATOM 2427 OD2 ASP A 156 -0.744 39.550 -3.722 1.00 0.00 O ATOM 0 H ASP A 156 -3.343 41.546 -1.668 1.00 0.00 H new ATOM 0 HA ASP A 156 -0.669 42.979 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -2.281 41.613 -3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -0.693 42.333 -4.080 1.00 0.00 H new ATOM 2432 N ALA A 157 -3.547 44.122 -2.092 1.00 0.00 N ATOM 2433 CA ALA A 157 -4.315 45.353 -2.435 1.00 0.00 C ATOM 2434 C ALA A 157 -3.577 46.595 -1.925 1.00 0.00 C ATOM 2435 O ALA A 157 -3.568 46.878 -0.743 1.00 0.00 O ATOM 2436 CB ALA A 157 -5.656 45.187 -1.722 1.00 0.00 C ATOM 0 H ALA A 157 -4.042 43.452 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.439 45.482 -3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.285 46.054 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -6.152 44.287 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.489 45.101 -0.648 1.00 0.00 H new ATOM 2442 N TYR A 158 -2.962 47.336 -2.813 1.00 0.00 N ATOM 2443 CA TYR A 158 -2.209 48.569 -2.400 1.00 0.00 C ATOM 2444 C TYR A 158 -1.533 48.362 -1.041 1.00 0.00 C ATOM 2445 O TYR A 158 -1.354 49.292 -0.279 1.00 0.00 O ATOM 2446 CB TYR A 158 -3.237 49.714 -2.319 1.00 0.00 C ATOM 2447 CG TYR A 158 -4.624 49.176 -2.077 1.00 0.00 C ATOM 2448 CD1 TYR A 158 -5.079 48.977 -0.770 1.00 0.00 C ATOM 2449 CD2 TYR A 158 -5.453 48.878 -3.162 1.00 0.00 C ATOM 2450 CE1 TYR A 158 -6.365 48.477 -0.547 1.00 0.00 C ATOM 2451 CE2 TYR A 158 -6.740 48.378 -2.942 1.00 0.00 C ATOM 2452 CZ TYR A 158 -7.196 48.176 -1.633 1.00 0.00 C ATOM 2453 OH TYR A 158 -8.465 47.683 -1.411 1.00 0.00 O ATOM 0 H TYR A 158 -2.947 47.141 -3.814 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.423 48.799 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -2.963 50.398 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -3.222 50.288 -3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.437 49.210 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -5.099 49.034 -4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.717 48.323 0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -7.381 48.148 -3.780 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.510 46.750 -1.709 1.00 0.00 H new ATOM 2463 N ASN A 159 -1.154 47.153 -0.735 1.00 0.00 N ATOM 2464 CA ASN A 159 -0.489 46.887 0.571 1.00 0.00 C ATOM 2465 C ASN A 159 0.685 45.920 0.367 1.00 0.00 C ATOM 2466 O ASN A 159 0.544 45.008 -0.431 1.00 0.00 O ATOM 2467 CB ASN A 159 -1.592 46.265 1.443 1.00 0.00 C ATOM 2468 CG ASN A 159 -0.993 45.249 2.421 1.00 0.00 C ATOM 2469 OD1 ASN A 159 -0.975 45.472 3.615 1.00 0.00 O ATOM 2470 ND2 ASN A 159 -0.500 44.135 1.957 1.00 0.00 N ATOM 2471 OXT ASN A 159 1.704 46.112 1.010 1.00 0.00 O ATOM 0 H ASN A 159 -1.276 46.336 -1.334 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.072 47.782 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.112 47.048 1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.332 45.776 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.099 43.449 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.516 43.949 0.954 1.00 0.00 H new TER 2478 ASN A 159