USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1214 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 65 THR OG1 : rot 114:sc= 0.239 USER MOD Set 1.2: A 67 SER OG : rot 180:sc= 0.233 USER MOD Set 2.1: A 48 CYS SG : rot -117:sc= 0.262 USER MOD Set 2.2: A 147 THR OG1 : rot 165:sc= 0.0339 USER MOD Set 3.1: A 47 SER OG : rot -108:sc= -1.33 USER MOD Set 3.2: A 148 ASN : amide:sc= -0.116 X(o=-1.4,f=-1.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 38:sc= 0.275 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0808 USER MOD Single : A 12 LYS NZ :NH3+ 155:sc= -0.121 (180deg=-0.478) USER MOD Single : A 14 LYS NZ :NH3+ -174:sc=-0.000629 (180deg=-0.0534) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.83 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -171:sc= -0.771 (180deg=-0.81) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -164:sc= -1 (180deg=-2.09!) USER MOD Single : A 30 ASN : amide:sc= -0.0276 K(o=-0.028,f=-0.57) USER MOD Single : A 32 SER OG : rot -170:sc= -0.293 USER MOD Single : A 36 MET CE :methyl -164:sc= -0.15 (180deg=-0.498) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.2) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 51 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.019) USER MOD Single : A 52 SER OG : rot -108:sc= 1.24 USER MOD Single : A 54 SER OG : rot 152:sc= 0.168 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.039) USER MOD Single : A 77 SER OG : rot 100:sc= 0.0518 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0815 USER MOD Single : A 82 LYS NZ :NH3+ -160:sc= -0.0374 (180deg=-0.387) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 106 THR OG1 : rot -104:sc= 1.28 USER MOD Single : A 107 THR OG1 : rot 128:sc= -0.54 USER MOD Single : A 110 SER OG : rot -29:sc= -0.287 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 161:sc= 0.488 (180deg=0.316) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.169 (180deg=-0.251) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.0021) USER MOD Single : A 135 TYR OH : rot -155:sc= 0.181 USER MOD Single : A 137 ASN : amide:sc= 0.987 K(o=0.99,f=-1.4) USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 130:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.36) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 41:sc= 0.0493 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.0479 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.860 -9.884 -26.871 1.00 0.00 N ATOM 2 CA GLY A 1 26.507 -9.686 -26.285 1.00 0.00 C ATOM 3 C GLY A 1 26.411 -10.198 -24.860 1.00 0.00 C ATOM 4 O GLY A 1 26.460 -11.405 -24.623 1.00 0.00 O ATOM 0 H1 GLY A 1 27.874 -9.518 -27.844 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.564 -9.374 -26.300 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.090 -10.898 -26.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.258 -8.625 -26.304 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.769 -10.198 -26.902 1.00 0.00 H new ATOM 10 N SER A 2 26.273 -9.279 -23.911 1.00 0.00 N ATOM 11 CA SER A 2 26.170 -9.642 -22.503 1.00 0.00 C ATOM 12 C SER A 2 24.768 -9.368 -21.970 1.00 0.00 C ATOM 13 O SER A 2 23.911 -8.854 -22.689 1.00 0.00 O ATOM 14 CB SER A 2 27.202 -8.870 -21.679 1.00 0.00 C ATOM 15 OG SER A 2 28.391 -9.622 -21.513 1.00 0.00 O ATOM 0 H SER A 2 26.230 -8.276 -24.092 1.00 0.00 H new ATOM 0 HA SER A 2 26.369 -10.710 -22.414 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.432 -7.925 -22.172 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.783 -8.626 -20.703 1.00 0.00 H new ATOM 0 HG SER A 2 29.034 -9.105 -20.984 1.00 0.00 H new ATOM 21 N SER A 3 24.541 -9.714 -20.708 1.00 0.00 N ATOM 22 CA SER A 3 23.242 -9.505 -20.080 1.00 0.00 C ATOM 23 C SER A 3 23.398 -9.227 -18.588 1.00 0.00 C ATOM 24 O SER A 3 23.432 -10.150 -17.774 1.00 0.00 O ATOM 25 CB SER A 3 22.347 -10.727 -20.291 1.00 0.00 C ATOM 26 OG SER A 3 21.001 -10.342 -20.509 1.00 0.00 O ATOM 0 H SER A 3 25.240 -10.141 -20.100 1.00 0.00 H new ATOM 0 HA SER A 3 22.776 -8.637 -20.547 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.707 -11.302 -21.144 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.405 -11.379 -19.420 1.00 0.00 H new ATOM 0 HG SER A 3 20.450 -11.141 -20.643 1.00 0.00 H new ATOM 32 N GLY A 4 23.492 -7.949 -18.236 1.00 0.00 N ATOM 33 CA GLY A 4 23.644 -7.573 -16.843 1.00 0.00 C ATOM 34 C GLY A 4 25.076 -7.230 -16.487 1.00 0.00 C ATOM 35 O GLY A 4 26.003 -7.957 -16.847 1.00 0.00 O ATOM 0 H GLY A 4 23.466 -7.167 -18.891 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.005 -6.716 -16.630 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.302 -8.392 -16.210 1.00 0.00 H new ATOM 39 N SER A 5 25.260 -6.121 -15.778 1.00 0.00 N ATOM 40 CA SER A 5 26.591 -5.683 -15.372 1.00 0.00 C ATOM 41 C SER A 5 26.637 -5.397 -13.875 1.00 0.00 C ATOM 42 O SER A 5 27.546 -5.843 -13.175 1.00 0.00 O ATOM 43 CB SER A 5 26.999 -4.435 -16.155 1.00 0.00 C ATOM 44 OG SER A 5 27.706 -4.778 -17.333 1.00 0.00 O ATOM 0 H SER A 5 24.504 -5.509 -15.472 1.00 0.00 H new ATOM 0 HA SER A 5 27.294 -6.487 -15.591 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.111 -3.859 -16.415 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.620 -3.796 -15.528 1.00 0.00 H new ATOM 0 HG SER A 5 27.953 -3.962 -17.815 1.00 0.00 H new ATOM 50 N SER A 6 25.650 -4.650 -13.390 1.00 0.00 N ATOM 51 CA SER A 6 25.578 -4.305 -11.975 1.00 0.00 C ATOM 52 C SER A 6 24.209 -4.651 -11.399 1.00 0.00 C ATOM 53 O SER A 6 23.197 -4.067 -11.785 1.00 0.00 O ATOM 54 CB SER A 6 25.865 -2.816 -11.777 1.00 0.00 C ATOM 55 OG SER A 6 25.041 -2.021 -12.612 1.00 0.00 O ATOM 0 H SER A 6 24.890 -4.272 -13.956 1.00 0.00 H new ATOM 0 HA SER A 6 26.332 -4.888 -11.446 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.699 -2.546 -10.734 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.913 -2.613 -11.996 1.00 0.00 H new ATOM 0 HG SER A 6 24.149 -2.423 -12.669 1.00 0.00 H new ATOM 61 N GLY A 7 24.186 -5.604 -10.473 1.00 0.00 N ATOM 62 CA GLY A 7 22.936 -6.011 -9.859 1.00 0.00 C ATOM 63 C GLY A 7 22.705 -5.347 -8.516 1.00 0.00 C ATOM 64 O GLY A 7 22.677 -4.119 -8.420 1.00 0.00 O ATOM 0 H GLY A 7 25.011 -6.102 -10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.110 -5.768 -10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.934 -7.093 -9.731 1.00 0.00 H new ATOM 68 N LYS A 8 22.540 -6.158 -7.477 1.00 0.00 N ATOM 69 CA LYS A 8 22.312 -5.641 -6.133 1.00 0.00 C ATOM 70 C LYS A 8 21.040 -4.800 -6.082 1.00 0.00 C ATOM 71 O LYS A 8 21.078 -3.588 -6.297 1.00 0.00 O ATOM 72 CB LYS A 8 23.508 -4.806 -5.674 1.00 0.00 C ATOM 73 CG LYS A 8 24.821 -5.572 -5.677 1.00 0.00 C ATOM 74 CD LYS A 8 24.861 -6.614 -4.571 1.00 0.00 C ATOM 75 CE LYS A 8 25.860 -7.718 -4.882 1.00 0.00 C ATOM 76 NZ LYS A 8 25.903 -8.748 -3.806 1.00 0.00 N ATOM 0 H LYS A 8 22.560 -7.176 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 8 22.192 -6.490 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 8 23.603 -3.935 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 8 23.316 -4.434 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.957 -6.059 -6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 8 25.650 -4.875 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.127 -6.136 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.869 -7.046 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.595 -8.191 -5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.852 -7.285 -5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.596 -9.482 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.181 -8.301 -2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.963 -9.180 -3.701 1.00 0.00 H new ATOM 90 N CYS A 9 19.917 -5.449 -5.794 1.00 0.00 N ATOM 91 CA CYS A 9 18.634 -4.761 -5.715 1.00 0.00 C ATOM 92 C CYS A 9 18.007 -4.937 -4.336 1.00 0.00 C ATOM 93 O CYS A 9 17.494 -3.983 -3.750 1.00 0.00 O ATOM 94 CB CYS A 9 17.682 -5.284 -6.792 1.00 0.00 C ATOM 95 SG CYS A 9 17.984 -4.601 -8.438 1.00 0.00 S ATOM 0 H CYS A 9 19.869 -6.451 -5.611 1.00 0.00 H new ATOM 0 HA CYS A 9 18.810 -3.698 -5.882 1.00 0.00 H new ATOM 0 HB2 CYS A 9 17.766 -6.370 -6.840 1.00 0.00 H new ATOM 0 HB3 CYS A 9 16.657 -5.056 -6.498 1.00 0.00 H new ATOM 0 HG CYS A 9 17.131 -5.105 -9.280 1.00 0.00 H new ATOM 101 N GLU A 10 18.051 -6.162 -3.823 1.00 0.00 N ATOM 102 CA GLU A 10 17.488 -6.463 -2.512 1.00 0.00 C ATOM 103 C GLU A 10 18.592 -6.717 -1.491 1.00 0.00 C ATOM 104 O GLU A 10 19.199 -7.787 -1.472 1.00 0.00 O ATOM 105 CB GLU A 10 16.567 -7.682 -2.599 1.00 0.00 C ATOM 106 CG GLU A 10 15.509 -7.725 -1.507 1.00 0.00 C ATOM 107 CD GLU A 10 14.243 -6.986 -1.893 1.00 0.00 C ATOM 108 OE1 GLU A 10 13.749 -7.204 -3.020 1.00 0.00 O ATOM 109 OE2 GLU A 10 13.746 -6.190 -1.070 1.00 0.00 O ATOM 0 H GLU A 10 18.471 -6.963 -4.295 1.00 0.00 H new ATOM 0 HA GLU A 10 16.908 -5.600 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 10 16.074 -7.686 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 10 17.171 -8.588 -2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 10 15.265 -8.764 -1.283 1.00 0.00 H new ATOM 0 HG3 GLU A 10 15.916 -7.289 -0.595 1.00 0.00 H new ATOM 116 N THR A 11 18.845 -5.726 -0.644 1.00 0.00 N ATOM 117 CA THR A 11 19.877 -5.843 0.381 1.00 0.00 C ATOM 118 C THR A 11 19.517 -5.017 1.613 1.00 0.00 C ATOM 119 O THR A 11 19.448 -5.541 2.725 1.00 0.00 O ATOM 120 CB THR A 11 21.228 -5.390 -0.172 1.00 0.00 C ATOM 121 OG1 THR A 11 21.534 -6.077 -1.373 1.00 0.00 O ATOM 122 CG2 THR A 11 22.376 -5.614 0.790 1.00 0.00 C ATOM 0 H THR A 11 18.351 -4.834 -0.646 1.00 0.00 H new ATOM 0 HA THR A 11 19.945 -6.891 0.674 1.00 0.00 H new ATOM 0 HB THR A 11 21.124 -4.319 -0.344 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.401 -5.772 -1.712 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.305 -5.271 0.334 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.195 -5.057 1.709 1.00 0.00 H new ATOM 0 HG23 THR A 11 22.456 -6.676 1.020 1.00 0.00 H new ATOM 130 N LYS A 12 19.288 -3.724 1.406 1.00 0.00 N ATOM 131 CA LYS A 12 18.934 -2.827 2.499 1.00 0.00 C ATOM 132 C LYS A 12 17.642 -3.276 3.175 1.00 0.00 C ATOM 133 O LYS A 12 17.653 -3.726 4.321 1.00 0.00 O ATOM 134 CB LYS A 12 18.784 -1.395 1.983 1.00 0.00 C ATOM 135 CG LYS A 12 20.031 -0.546 2.170 1.00 0.00 C ATOM 136 CD LYS A 12 20.105 0.570 1.141 1.00 0.00 C ATOM 137 CE LYS A 12 19.601 1.887 1.710 1.00 0.00 C ATOM 138 NZ LYS A 12 20.477 2.389 2.805 1.00 0.00 N ATOM 0 H LYS A 12 19.341 -3.275 0.492 1.00 0.00 H new ATOM 0 HA LYS A 12 19.737 -2.857 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.530 -1.424 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.950 -0.918 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 12 20.034 -0.118 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.917 -1.176 2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.135 0.688 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.513 0.300 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.551 2.631 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.587 1.755 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.382 3.422 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.195 1.950 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.467 2.146 2.597 1.00 0.00 H new ATOM 152 N GLU A 13 16.530 -3.150 2.458 1.00 0.00 N ATOM 153 CA GLU A 13 15.230 -3.543 2.988 1.00 0.00 C ATOM 154 C GLU A 13 14.686 -4.760 2.247 1.00 0.00 C ATOM 155 O GLU A 13 15.048 -5.012 1.098 1.00 0.00 O ATOM 156 CB GLU A 13 14.241 -2.379 2.883 1.00 0.00 C ATOM 157 CG GLU A 13 14.053 -1.622 4.187 1.00 0.00 C ATOM 158 CD GLU A 13 13.981 -0.121 3.984 1.00 0.00 C ATOM 159 OE1 GLU A 13 12.980 0.351 3.403 1.00 0.00 O ATOM 160 OE2 GLU A 13 14.923 0.582 4.406 1.00 0.00 O ATOM 0 H GLU A 13 16.503 -2.779 1.508 1.00 0.00 H new ATOM 0 HA GLU A 13 15.357 -3.808 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.588 -1.686 2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.276 -2.762 2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.139 -1.964 4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 13 14.878 -1.855 4.860 1.00 0.00 H new ATOM 167 N LYS A 14 13.815 -5.511 2.913 1.00 0.00 N ATOM 168 CA LYS A 14 13.221 -6.702 2.318 1.00 0.00 C ATOM 169 C LYS A 14 11.737 -6.799 2.660 1.00 0.00 C ATOM 170 O LYS A 14 10.905 -7.055 1.790 1.00 0.00 O ATOM 171 CB LYS A 14 13.954 -7.956 2.801 1.00 0.00 C ATOM 172 CG LYS A 14 14.268 -8.942 1.687 1.00 0.00 C ATOM 173 CD LYS A 14 13.042 -9.750 1.295 1.00 0.00 C ATOM 174 CE LYS A 14 13.421 -11.146 0.829 1.00 0.00 C ATOM 175 NZ LYS A 14 14.222 -11.115 -0.426 1.00 0.00 N ATOM 0 H LYS A 14 13.505 -5.316 3.865 1.00 0.00 H new ATOM 0 HA LYS A 14 13.319 -6.627 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 14 14.884 -7.659 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 14 13.346 -8.454 3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.642 -8.402 0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.061 -9.616 2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.364 -9.821 2.146 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.503 -9.234 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.991 -11.647 1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.517 -11.733 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.373 -12.086 -0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.711 -10.571 -1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.141 -10.666 -0.240 1.00 0.00 H new ATOM 189 N GLY A 15 11.413 -6.592 3.933 1.00 0.00 N ATOM 190 CA GLY A 15 10.030 -6.660 4.367 1.00 0.00 C ATOM 191 C GLY A 15 9.369 -5.296 4.415 1.00 0.00 C ATOM 192 O GLY A 15 8.569 -5.017 5.307 1.00 0.00 O ATOM 0 H GLY A 15 12.084 -6.378 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 15 9.472 -7.307 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 15 9.985 -7.117 5.355 1.00 0.00 H new ATOM 196 N ALA A 16 9.705 -4.445 3.451 1.00 0.00 N ATOM 197 CA ALA A 16 9.139 -3.102 3.385 1.00 0.00 C ATOM 198 C ALA A 16 9.360 -2.482 2.010 1.00 0.00 C ATOM 199 O ALA A 16 10.201 -2.941 1.238 1.00 0.00 O ATOM 200 CB ALA A 16 9.744 -2.222 4.468 1.00 0.00 C ATOM 0 H ALA A 16 10.366 -4.661 2.705 1.00 0.00 H new ATOM 0 HA ALA A 16 8.064 -3.177 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.313 -1.223 4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.530 -2.651 5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.823 -2.161 4.327 1.00 0.00 H new ATOM 206 N ILE A 17 8.599 -1.434 1.710 1.00 0.00 N ATOM 207 CA ILE A 17 8.712 -0.750 0.427 1.00 0.00 C ATOM 208 C ILE A 17 8.887 0.753 0.619 1.00 0.00 C ATOM 209 O ILE A 17 8.406 1.324 1.597 1.00 0.00 O ATOM 210 CB ILE A 17 7.475 -1.009 -0.459 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.657 -0.362 -1.833 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.215 -0.488 0.219 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.934 -1.091 -2.945 1.00 0.00 C ATOM 0 H ILE A 17 7.898 -1.040 2.338 1.00 0.00 H new ATOM 0 HA ILE A 17 9.594 -1.152 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 17 7.368 -2.085 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.299 0.667 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.721 -0.321 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.353 -0.679 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.079 -0.996 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.310 0.584 0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.107 -0.577 -3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.308 -2.112 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.865 -1.110 -2.733 1.00 0.00 H new ATOM 225 N THR A 18 9.580 1.388 -0.322 1.00 0.00 N ATOM 226 CA THR A 18 9.818 2.825 -0.257 1.00 0.00 C ATOM 227 C THR A 18 8.710 3.592 -0.971 1.00 0.00 C ATOM 228 O THR A 18 7.779 2.996 -1.514 1.00 0.00 O ATOM 229 CB THR A 18 11.173 3.167 -0.879 1.00 0.00 C ATOM 230 OG1 THR A 18 11.284 2.610 -2.176 1.00 0.00 O ATOM 231 CG2 THR A 18 12.347 2.670 -0.064 1.00 0.00 C ATOM 0 H THR A 18 9.986 0.930 -1.138 1.00 0.00 H new ATOM 0 HA THR A 18 9.823 3.121 0.792 1.00 0.00 H new ATOM 0 HB THR A 18 11.209 4.256 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.157 2.841 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.277 2.946 -0.561 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.318 3.121 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.293 1.585 0.028 1.00 0.00 H new ATOM 239 N ALA A 19 8.817 4.917 -0.967 1.00 0.00 N ATOM 240 CA ALA A 19 7.824 5.766 -1.615 1.00 0.00 C ATOM 241 C ALA A 19 8.052 5.824 -3.121 1.00 0.00 C ATOM 242 O ALA A 19 7.103 5.917 -3.901 1.00 0.00 O ATOM 243 CB ALA A 19 7.857 7.164 -1.020 1.00 0.00 C ATOM 0 H ALA A 19 9.581 5.426 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 19 6.840 5.332 -1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.111 7.787 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.638 7.111 0.046 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.846 7.598 -1.166 1.00 0.00 H new ATOM 249 N LYS A 20 9.317 5.768 -3.525 1.00 0.00 N ATOM 250 CA LYS A 20 9.671 5.814 -4.940 1.00 0.00 C ATOM 251 C LYS A 20 9.306 4.507 -5.635 1.00 0.00 C ATOM 252 O LYS A 20 8.976 4.494 -6.821 1.00 0.00 O ATOM 253 CB LYS A 20 11.168 6.093 -5.102 1.00 0.00 C ATOM 254 CG LYS A 20 11.482 7.116 -6.183 1.00 0.00 C ATOM 255 CD LYS A 20 12.078 6.460 -7.417 1.00 0.00 C ATOM 256 CE LYS A 20 12.634 7.494 -8.383 1.00 0.00 C ATOM 257 NZ LYS A 20 13.126 6.870 -9.642 1.00 0.00 N ATOM 0 H LYS A 20 10.114 5.691 -2.893 1.00 0.00 H new ATOM 0 HA LYS A 20 9.105 6.621 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.568 6.446 -4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.680 5.160 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.571 7.648 -6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.179 7.857 -5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.872 5.775 -7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.315 5.865 -7.919 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.860 8.224 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.449 8.037 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.497 7.608 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.883 6.192 -9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.343 6.373 -10.113 1.00 0.00 H new ATOM 271 N GLU A 21 9.368 3.408 -4.890 1.00 0.00 N ATOM 272 CA GLU A 21 9.044 2.095 -5.436 1.00 0.00 C ATOM 273 C GLU A 21 7.548 1.972 -5.708 1.00 0.00 C ATOM 274 O GLU A 21 7.135 1.348 -6.685 1.00 0.00 O ATOM 275 CB GLU A 21 9.494 0.995 -4.472 1.00 0.00 C ATOM 276 CG GLU A 21 10.121 -0.203 -5.167 1.00 0.00 C ATOM 277 CD GLU A 21 10.424 -1.339 -4.209 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.425 -1.240 -3.468 1.00 0.00 O ATOM 279 OE2 GLU A 21 9.661 -2.328 -4.201 1.00 0.00 O ATOM 0 H GLU A 21 9.640 3.401 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 21 9.575 1.980 -6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.213 1.413 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.635 0.659 -3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.448 -0.560 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.042 0.108 -5.659 1.00 0.00 H new ATOM 286 N LEU A 22 6.742 2.569 -4.837 1.00 0.00 N ATOM 287 CA LEU A 22 5.291 2.527 -4.984 1.00 0.00 C ATOM 288 C LEU A 22 4.843 3.334 -6.198 1.00 0.00 C ATOM 289 O LEU A 22 3.893 2.963 -6.887 1.00 0.00 O ATOM 290 CB LEU A 22 4.613 3.064 -3.722 1.00 0.00 C ATOM 291 CG LEU A 22 3.087 2.964 -3.716 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.646 1.562 -3.326 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.491 3.995 -2.770 1.00 0.00 C ATOM 0 H LEU A 22 7.068 3.088 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 22 4.997 1.488 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.001 2.521 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.894 4.109 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 22 2.723 3.170 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.557 1.510 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.045 0.843 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.020 1.327 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.404 3.910 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.862 3.819 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.779 4.995 -3.093 1.00 0.00 H new ATOM 305 N TYR A 23 5.535 4.439 -6.455 1.00 0.00 N ATOM 306 CA TYR A 23 5.209 5.300 -7.587 1.00 0.00 C ATOM 307 C TYR A 23 5.596 4.637 -8.905 1.00 0.00 C ATOM 308 O TYR A 23 4.953 4.855 -9.932 1.00 0.00 O ATOM 309 CB TYR A 23 5.922 6.646 -7.451 1.00 0.00 C ATOM 310 CG TYR A 23 5.334 7.734 -8.322 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.477 7.698 -9.703 1.00 0.00 C ATOM 312 CD2 TYR A 23 4.637 8.797 -7.762 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.941 8.690 -10.502 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.098 9.793 -8.554 1.00 0.00 C ATOM 315 CZ TYR A 23 4.253 9.735 -9.923 1.00 0.00 C ATOM 316 OH TYR A 23 3.719 10.726 -10.715 1.00 0.00 O ATOM 0 H TYR A 23 6.325 4.760 -5.895 1.00 0.00 H new ATOM 0 HA TYR A 23 4.132 5.465 -7.588 1.00 0.00 H new ATOM 0 HB2 TYR A 23 5.882 6.965 -6.409 1.00 0.00 H new ATOM 0 HB3 TYR A 23 6.974 6.518 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.016 6.881 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.514 8.846 -6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.060 8.647 -11.575 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.558 10.613 -8.103 1.00 0.00 H new ATOM 0 HH TYR A 23 3.265 11.387 -10.151 1.00 0.00 H new ATOM 326 N THR A 24 6.649 3.827 -8.868 1.00 0.00 N ATOM 327 CA THR A 24 7.122 3.134 -10.060 1.00 0.00 C ATOM 328 C THR A 24 6.090 2.121 -10.547 1.00 0.00 C ATOM 329 O THR A 24 5.757 2.081 -11.731 1.00 0.00 O ATOM 330 CB THR A 24 8.449 2.430 -9.772 1.00 0.00 C ATOM 331 OG1 THR A 24 9.402 3.345 -9.262 1.00 0.00 O ATOM 332 CG2 THR A 24 9.053 1.769 -10.992 1.00 0.00 C ATOM 0 H THR A 24 7.191 3.635 -8.025 1.00 0.00 H new ATOM 0 HA THR A 24 7.274 3.875 -10.845 1.00 0.00 H new ATOM 0 HB THR A 24 8.213 1.657 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.176 3.571 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 24 9.992 1.288 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.362 1.021 -11.380 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.240 2.521 -11.758 1.00 0.00 H new ATOM 340 N MET A 25 5.589 1.304 -9.626 1.00 0.00 N ATOM 341 CA MET A 25 4.596 0.291 -9.962 1.00 0.00 C ATOM 342 C MET A 25 3.226 0.921 -10.186 1.00 0.00 C ATOM 343 O MET A 25 2.422 0.422 -10.974 1.00 0.00 O ATOM 344 CB MET A 25 4.512 -0.759 -8.852 1.00 0.00 C ATOM 345 CG MET A 25 5.670 -1.743 -8.856 1.00 0.00 C ATOM 346 SD MET A 25 5.287 -3.270 -7.978 1.00 0.00 S ATOM 347 CE MET A 25 6.150 -2.997 -6.433 1.00 0.00 C ATOM 0 H MET A 25 5.855 1.324 -8.641 1.00 0.00 H new ATOM 0 HA MET A 25 4.908 -0.192 -10.888 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.479 -0.253 -7.887 1.00 0.00 H new ATOM 0 HB3 MET A 25 3.577 -1.310 -8.955 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.938 -1.978 -9.886 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.541 -1.274 -8.399 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.008 -3.858 -5.780 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.214 -2.862 -6.629 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.754 -2.105 -5.948 1.00 0.00 H new ATOM 357 N MET A 26 2.965 2.021 -9.488 1.00 0.00 N ATOM 358 CA MET A 26 1.691 2.720 -9.610 1.00 0.00 C ATOM 359 C MET A 26 1.486 3.241 -11.030 1.00 0.00 C ATOM 360 O MET A 26 0.356 3.353 -11.503 1.00 0.00 O ATOM 361 CB MET A 26 1.625 3.882 -8.615 1.00 0.00 C ATOM 362 CG MET A 26 0.959 3.517 -7.298 1.00 0.00 C ATOM 363 SD MET A 26 -0.231 4.758 -6.751 1.00 0.00 S ATOM 364 CE MET A 26 0.827 5.842 -5.795 1.00 0.00 C ATOM 0 H MET A 26 3.619 2.448 -8.832 1.00 0.00 H new ATOM 0 HA MET A 26 0.895 2.010 -9.385 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.636 4.237 -8.415 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.081 4.709 -9.071 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.453 2.557 -7.405 1.00 0.00 H new ATOM 0 HG3 MET A 26 1.724 3.391 -6.532 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.215 6.568 -5.260 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.400 5.253 -5.079 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.510 6.366 -6.463 1.00 0.00 H new ATOM 374 N THR A 27 2.588 3.557 -11.704 1.00 0.00 N ATOM 375 CA THR A 27 2.527 4.068 -13.068 1.00 0.00 C ATOM 376 C THR A 27 2.778 2.955 -14.081 1.00 0.00 C ATOM 377 O THR A 27 2.242 2.978 -15.189 1.00 0.00 O ATOM 378 CB THR A 27 3.552 5.187 -13.262 1.00 0.00 C ATOM 379 OG1 THR A 27 3.442 5.750 -14.557 1.00 0.00 O ATOM 380 CG2 THR A 27 4.982 4.726 -13.080 1.00 0.00 C ATOM 0 H THR A 27 3.532 3.468 -11.328 1.00 0.00 H new ATOM 0 HA THR A 27 1.526 4.466 -13.234 1.00 0.00 H new ATOM 0 HB THR A 27 3.324 5.924 -12.492 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.105 6.464 -14.660 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.658 5.568 -13.231 1.00 0.00 H new ATOM 0 HG22 THR A 27 5.112 4.333 -12.072 1.00 0.00 H new ATOM 0 HG23 THR A 27 5.208 3.945 -13.806 1.00 0.00 H new ATOM 388 N ASP A 28 3.597 1.982 -13.695 1.00 0.00 N ATOM 389 CA ASP A 28 3.919 0.862 -14.572 1.00 0.00 C ATOM 390 C ASP A 28 2.662 0.086 -14.948 1.00 0.00 C ATOM 391 O ASP A 28 1.929 -0.386 -14.079 1.00 0.00 O ATOM 392 CB ASP A 28 4.925 -0.070 -13.894 1.00 0.00 C ATOM 393 CG ASP A 28 6.346 0.452 -13.981 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.673 1.119 -14.985 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.131 0.195 -13.044 1.00 0.00 O ATOM 0 H ASP A 28 4.049 1.946 -12.782 1.00 0.00 H new ATOM 0 HA ASP A 28 4.362 1.262 -15.484 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.651 -0.196 -12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.874 -1.055 -14.358 1.00 0.00 H new ATOM 400 N LYS A 29 2.419 -0.044 -16.248 1.00 0.00 N ATOM 401 CA LYS A 29 1.249 -0.764 -16.738 1.00 0.00 C ATOM 402 C LYS A 29 1.615 -2.191 -17.135 1.00 0.00 C ATOM 403 O LYS A 29 0.963 -2.795 -17.986 1.00 0.00 O ATOM 404 CB LYS A 29 0.634 -0.028 -17.931 1.00 0.00 C ATOM 405 CG LYS A 29 -0.734 0.566 -17.638 1.00 0.00 C ATOM 406 CD LYS A 29 -0.639 1.734 -16.671 1.00 0.00 C ATOM 407 CE LYS A 29 -0.356 3.038 -17.399 1.00 0.00 C ATOM 408 NZ LYS A 29 1.040 3.095 -17.914 1.00 0.00 N ATOM 0 H LYS A 29 3.016 0.339 -16.981 1.00 0.00 H new ATOM 0 HA LYS A 29 0.516 -0.809 -15.933 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.308 0.770 -18.242 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.549 -0.719 -18.770 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.194 0.899 -18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.383 -0.203 -17.219 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.571 1.822 -16.113 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.151 1.543 -15.944 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.054 3.149 -18.229 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.528 3.876 -16.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.280 4.077 -18.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.694 2.749 -17.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.122 2.498 -18.762 1.00 0.00 H new ATOM 422 N ASN A 30 2.660 -2.728 -16.511 1.00 0.00 N ATOM 423 CA ASN A 30 3.111 -4.084 -16.797 1.00 0.00 C ATOM 424 C ASN A 30 2.986 -4.970 -15.562 1.00 0.00 C ATOM 425 O ASN A 30 2.612 -6.139 -15.659 1.00 0.00 O ATOM 426 CB ASN A 30 4.560 -4.070 -17.285 1.00 0.00 C ATOM 427 CG ASN A 30 4.987 -5.403 -17.866 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.164 -6.382 -17.142 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.155 -5.446 -19.183 1.00 0.00 N ATOM 0 H ASN A 30 3.210 -2.242 -15.803 1.00 0.00 H new ATOM 0 HA ASN A 30 2.475 -4.494 -17.582 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.679 -3.293 -18.040 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.218 -3.811 -16.455 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.442 -6.316 -19.632 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.997 -4.609 -19.745 1.00 0.00 H new ATOM 436 N ILE A 31 3.300 -4.403 -14.401 1.00 0.00 N ATOM 437 CA ILE A 31 3.225 -5.140 -13.145 1.00 0.00 C ATOM 438 C ILE A 31 2.000 -4.724 -12.338 1.00 0.00 C ATOM 439 O ILE A 31 1.648 -3.546 -12.287 1.00 0.00 O ATOM 440 CB ILE A 31 4.487 -4.922 -12.290 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.745 -5.146 -13.131 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.477 -5.850 -11.085 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.001 -4.582 -12.502 1.00 0.00 C ATOM 0 H ILE A 31 3.609 -3.436 -14.304 1.00 0.00 H new ATOM 0 HA ILE A 31 3.147 -6.197 -13.401 1.00 0.00 H new ATOM 0 HB ILE A 31 4.491 -3.893 -11.932 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.878 -6.216 -13.293 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.603 -4.690 -14.111 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.375 -5.684 -10.490 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.596 -5.646 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.452 -6.886 -11.424 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.853 -4.777 -13.153 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.888 -3.507 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.168 -5.055 -11.534 1.00 0.00 H new ATOM 455 N SER A 32 1.355 -5.701 -11.707 1.00 0.00 N ATOM 456 CA SER A 32 0.170 -5.436 -10.900 1.00 0.00 C ATOM 457 C SER A 32 0.558 -4.945 -9.508 1.00 0.00 C ATOM 458 O SER A 32 1.661 -5.211 -9.031 1.00 0.00 O ATOM 459 CB SER A 32 -0.687 -6.700 -10.787 1.00 0.00 C ATOM 460 OG SER A 32 0.094 -7.865 -10.994 1.00 0.00 O ATOM 0 H SER A 32 1.633 -6.682 -11.739 1.00 0.00 H new ATOM 0 HA SER A 32 -0.408 -4.655 -11.393 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.153 -6.741 -9.802 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.493 -6.664 -11.520 1.00 0.00 H new ATOM 0 HG SER A 32 -0.495 -8.644 -11.074 1.00 0.00 H new ATOM 466 N LEU A 33 -0.356 -4.227 -8.863 1.00 0.00 N ATOM 467 CA LEU A 33 -0.108 -3.699 -7.527 1.00 0.00 C ATOM 468 C LEU A 33 -1.367 -3.066 -6.947 1.00 0.00 C ATOM 469 O LEU A 33 -2.200 -2.532 -7.680 1.00 0.00 O ATOM 470 CB LEU A 33 1.023 -2.670 -7.565 1.00 0.00 C ATOM 471 CG LEU A 33 1.393 -2.064 -6.210 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.259 -3.028 -5.412 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.109 -0.735 -6.398 1.00 0.00 C ATOM 0 H LEU A 33 -1.274 -3.998 -9.244 1.00 0.00 H new ATOM 0 HA LEU A 33 0.186 -4.530 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.909 -3.142 -7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.738 -1.864 -8.241 1.00 0.00 H new ATOM 0 HG LEU A 33 0.474 -1.884 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.512 -2.580 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.712 -3.956 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.174 -3.239 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.365 -0.318 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.020 -0.891 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.456 -0.042 -6.929 1.00 0.00 H new ATOM 485 N ILE A 34 -1.502 -3.129 -5.626 1.00 0.00 N ATOM 486 CA ILE A 34 -2.660 -2.562 -4.947 1.00 0.00 C ATOM 487 C ILE A 34 -2.249 -1.851 -3.661 1.00 0.00 C ATOM 488 O ILE A 34 -1.358 -2.309 -2.945 1.00 0.00 O ATOM 489 CB ILE A 34 -3.701 -3.645 -4.610 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.999 -4.500 -5.842 1.00 0.00 C ATOM 491 CG2 ILE A 34 -4.978 -3.008 -4.080 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.009 -5.598 -5.589 1.00 0.00 C ATOM 0 H ILE A 34 -0.822 -3.568 -5.005 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.106 -1.841 -5.632 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.291 -4.291 -3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.368 -3.856 -6.640 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.070 -4.947 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.704 -3.787 -3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.754 -2.439 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.393 -2.341 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.170 -6.163 -6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.634 -6.266 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.952 -5.158 -5.264 1.00 0.00 H new ATOM 504 N ILE A 35 -2.904 -0.732 -3.375 1.00 0.00 N ATOM 505 CA ILE A 35 -2.608 0.042 -2.175 1.00 0.00 C ATOM 506 C ILE A 35 -3.772 -0.006 -1.192 1.00 0.00 C ATOM 507 O ILE A 35 -4.936 -0.019 -1.592 1.00 0.00 O ATOM 508 CB ILE A 35 -2.297 1.513 -2.517 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.241 1.591 -3.622 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.829 2.258 -1.276 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.820 1.878 -4.991 1.00 0.00 C ATOM 0 H ILE A 35 -3.644 -0.340 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.728 -0.409 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.210 1.987 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.520 2.369 -3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.694 0.649 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.613 3.295 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.611 2.228 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.927 1.786 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.015 1.919 -5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.519 1.087 -5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.343 2.834 -4.972 1.00 0.00 H new ATOM 523 N MET A 36 -3.451 -0.032 0.098 1.00 0.00 N ATOM 524 CA MET A 36 -4.472 -0.079 1.139 1.00 0.00 C ATOM 525 C MET A 36 -4.108 0.842 2.298 1.00 0.00 C ATOM 526 O MET A 36 -2.987 0.803 2.806 1.00 0.00 O ATOM 527 CB MET A 36 -4.649 -1.512 1.645 1.00 0.00 C ATOM 528 CG MET A 36 -4.899 -2.523 0.537 1.00 0.00 C ATOM 529 SD MET A 36 -5.872 -3.934 1.093 1.00 0.00 S ATOM 530 CE MET A 36 -5.728 -5.024 -0.322 1.00 0.00 C ATOM 0 H MET A 36 -2.493 -0.021 0.447 1.00 0.00 H new ATOM 0 HA MET A 36 -5.412 0.264 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.757 -1.806 2.199 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.483 -1.540 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.416 -2.032 -0.288 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.943 -2.876 0.149 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.490 -5.801 -0.262 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.867 -4.451 -1.239 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.740 -5.484 -0.328 1.00 0.00 H new ATOM 540 N ASP A 37 -5.062 1.670 2.713 1.00 0.00 N ATOM 541 CA ASP A 37 -4.840 2.601 3.813 1.00 0.00 C ATOM 542 C ASP A 37 -5.479 2.088 5.100 1.00 0.00 C ATOM 543 O ASP A 37 -6.686 2.217 5.298 1.00 0.00 O ATOM 544 CB ASP A 37 -5.405 3.979 3.463 1.00 0.00 C ATOM 545 CG ASP A 37 -6.832 3.908 2.957 1.00 0.00 C ATOM 546 OD1 ASP A 37 -7.760 3.924 3.792 1.00 0.00 O ATOM 547 OD2 ASP A 37 -7.022 3.836 1.725 1.00 0.00 O ATOM 0 H ASP A 37 -5.995 1.715 2.304 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.765 2.686 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.367 4.619 4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.776 4.444 2.704 1.00 0.00 H new ATOM 552 N ALA A 38 -4.660 1.507 5.970 1.00 0.00 N ATOM 553 CA ALA A 38 -5.144 0.975 7.238 1.00 0.00 C ATOM 554 C ALA A 38 -5.065 2.026 8.340 1.00 0.00 C ATOM 555 O ALA A 38 -4.136 2.023 9.149 1.00 0.00 O ATOM 556 CB ALA A 38 -4.351 -0.263 7.629 1.00 0.00 C ATOM 0 H ALA A 38 -3.658 1.393 5.820 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.190 0.697 7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.724 -0.649 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.463 -1.025 6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.298 -0.003 7.732 1.00 0.00 H new ATOM 562 N ARG A 39 -6.044 2.924 8.367 1.00 0.00 N ATOM 563 CA ARG A 39 -6.085 3.982 9.371 1.00 0.00 C ATOM 564 C ARG A 39 -7.479 4.104 9.976 1.00 0.00 C ATOM 565 O ARG A 39 -7.657 3.959 11.185 1.00 0.00 O ATOM 566 CB ARG A 39 -5.666 5.316 8.751 1.00 0.00 C ATOM 567 CG ARG A 39 -4.263 5.301 8.165 1.00 0.00 C ATOM 568 CD ARG A 39 -4.292 5.187 6.650 1.00 0.00 C ATOM 569 NE ARG A 39 -5.143 6.206 6.040 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.768 7.470 5.855 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.561 7.874 6.232 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.603 8.333 5.293 1.00 0.00 N ATOM 0 H ARG A 39 -6.820 2.941 7.705 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.386 3.723 10.166 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.375 5.581 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.725 6.095 9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.738 6.212 8.452 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.702 4.465 8.583 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.278 5.280 6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.652 4.198 6.368 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.078 5.933 5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.915 7.215 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.280 8.844 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.532 8.028 5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.316 9.302 5.151 1.00 0.00 H new ATOM 586 N ARG A 40 -8.465 4.374 9.127 1.00 0.00 N ATOM 587 CA ARG A 40 -9.844 4.517 9.577 1.00 0.00 C ATOM 588 C ARG A 40 -10.780 4.749 8.393 1.00 0.00 C ATOM 589 O ARG A 40 -10.331 4.924 7.260 1.00 0.00 O ATOM 590 CB ARG A 40 -9.961 5.675 10.571 1.00 0.00 C ATOM 591 CG ARG A 40 -10.765 5.331 11.815 1.00 0.00 C ATOM 592 CD ARG A 40 -10.574 6.370 12.907 1.00 0.00 C ATOM 593 NE ARG A 40 -10.849 5.826 14.235 1.00 0.00 N ATOM 594 CZ ARG A 40 -10.433 6.389 15.367 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.724 7.510 15.337 1.00 0.00 N ATOM 596 NH2 ARG A 40 -10.728 5.829 16.532 1.00 0.00 N ATOM 0 H ARG A 40 -8.334 4.498 8.123 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.137 3.592 10.073 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.961 5.988 10.870 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.426 6.525 10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.822 5.262 11.558 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.462 4.352 12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.552 6.747 12.874 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.232 7.218 12.719 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.391 4.965 14.298 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.495 7.945 14.443 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.408 7.937 16.208 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.273 4.967 16.560 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.410 6.260 17.400 1.00 0.00 H new ATOM 610 N MET A 41 -12.081 4.748 8.664 1.00 0.00 N ATOM 611 CA MET A 41 -13.079 4.958 7.621 1.00 0.00 C ATOM 612 C MET A 41 -13.274 6.446 7.346 1.00 0.00 C ATOM 613 O MET A 41 -13.492 6.854 6.206 1.00 0.00 O ATOM 614 CB MET A 41 -14.410 4.322 8.024 1.00 0.00 C ATOM 615 CG MET A 41 -15.234 3.838 6.842 1.00 0.00 C ATOM 616 SD MET A 41 -16.364 2.504 7.284 1.00 0.00 S ATOM 617 CE MET A 41 -16.943 2.000 5.665 1.00 0.00 C ATOM 0 H MET A 41 -12.469 4.604 9.596 1.00 0.00 H new ATOM 0 HA MET A 41 -12.720 4.483 6.708 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.215 3.481 8.689 1.00 0.00 H new ATOM 0 HB3 MET A 41 -14.993 5.048 8.590 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.805 4.673 6.436 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.564 3.496 6.053 1.00 0.00 H new ATOM 0 HE1 MET A 41 -17.652 1.179 5.772 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.433 2.842 5.175 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.097 1.672 5.062 1.00 0.00 H new ATOM 627 N GLN A 42 -13.193 7.253 8.400 1.00 0.00 N ATOM 628 CA GLN A 42 -13.361 8.695 8.272 1.00 0.00 C ATOM 629 C GLN A 42 -12.136 9.329 7.618 1.00 0.00 C ATOM 630 O GLN A 42 -12.245 10.335 6.919 1.00 0.00 O ATOM 631 CB GLN A 42 -13.606 9.323 9.647 1.00 0.00 C ATOM 632 CG GLN A 42 -15.006 9.893 9.813 1.00 0.00 C ATOM 633 CD GLN A 42 -15.154 10.713 11.080 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.178 11.253 11.601 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.380 10.811 11.581 1.00 0.00 N ATOM 0 H GLN A 42 -13.012 6.932 9.351 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.226 8.882 7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.435 8.571 10.417 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.877 10.117 9.810 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.245 10.516 8.951 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.728 9.076 9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -17.160 10.347 11.116 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.542 11.351 12.431 1.00 0.00 H new ATOM 644 N ASP A 43 -10.972 8.732 7.853 1.00 0.00 N ATOM 645 CA ASP A 43 -9.727 9.238 7.287 1.00 0.00 C ATOM 646 C ASP A 43 -9.691 9.032 5.776 1.00 0.00 C ATOM 647 O ASP A 43 -9.285 9.922 5.028 1.00 0.00 O ATOM 648 CB ASP A 43 -8.528 8.543 7.936 1.00 0.00 C ATOM 649 CG ASP A 43 -8.047 9.265 9.181 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.579 10.415 9.056 1.00 0.00 O ATOM 651 OD2 ASP A 43 -8.138 8.677 10.279 1.00 0.00 O ATOM 0 H ASP A 43 -10.865 7.898 8.431 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.674 10.307 7.491 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.801 7.520 8.195 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.712 8.483 7.216 1.00 0.00 H new ATOM 656 N TYR A 44 -10.118 7.854 5.333 1.00 0.00 N ATOM 657 CA TYR A 44 -10.135 7.533 3.910 1.00 0.00 C ATOM 658 C TYR A 44 -11.021 8.508 3.142 1.00 0.00 C ATOM 659 O TYR A 44 -10.721 8.872 2.005 1.00 0.00 O ATOM 660 CB TYR A 44 -10.624 6.099 3.695 1.00 0.00 C ATOM 661 CG TYR A 44 -10.676 5.688 2.240 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.547 5.777 1.433 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.852 5.213 1.673 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.590 5.403 0.103 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.902 4.837 0.344 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.770 4.934 -0.437 1.00 0.00 C ATOM 667 OH TYR A 44 -10.815 4.560 -1.760 1.00 0.00 O ATOM 0 H TYR A 44 -10.457 7.106 5.938 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.117 7.622 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -9.967 5.416 4.234 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.618 5.994 4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.622 6.144 1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.742 5.136 2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.704 5.478 -0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.824 4.469 -0.081 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.718 4.252 -1.982 1.00 0.00 H new ATOM 677 N GLN A 45 -12.115 8.927 3.771 1.00 0.00 N ATOM 678 CA GLN A 45 -13.045 9.860 3.146 1.00 0.00 C ATOM 679 C GLN A 45 -12.428 11.250 3.028 1.00 0.00 C ATOM 680 O GLN A 45 -12.608 11.937 2.023 1.00 0.00 O ATOM 681 CB GLN A 45 -14.344 9.932 3.950 1.00 0.00 C ATOM 682 CG GLN A 45 -15.126 8.629 3.960 1.00 0.00 C ATOM 683 CD GLN A 45 -16.509 8.784 4.563 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.705 9.550 5.506 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.476 8.054 4.019 1.00 0.00 N ATOM 0 H GLN A 45 -12.379 8.635 4.712 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.266 9.496 2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.111 10.214 4.977 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.973 10.721 3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.218 8.257 2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.570 7.880 4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.267 7.432 3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.427 8.115 4.382 1.00 0.00 H new ATOM 694 N ASP A 46 -11.699 11.657 4.063 1.00 0.00 N ATOM 695 CA ASP A 46 -11.055 12.966 4.076 1.00 0.00 C ATOM 696 C ASP A 46 -9.807 12.967 3.200 1.00 0.00 C ATOM 697 O ASP A 46 -9.617 13.858 2.372 1.00 0.00 O ATOM 698 CB ASP A 46 -10.690 13.363 5.508 1.00 0.00 C ATOM 699 CG ASP A 46 -11.067 14.798 5.822 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.204 15.198 5.496 1.00 0.00 O ATOM 701 OD2 ASP A 46 -10.224 15.521 6.394 1.00 0.00 O ATOM 0 H ASP A 46 -11.540 11.100 4.902 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.759 13.694 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.194 12.696 6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.618 13.230 5.657 1.00 0.00 H new ATOM 706 N SER A 47 -8.957 11.962 3.388 1.00 0.00 N ATOM 707 CA SER A 47 -7.727 11.846 2.614 1.00 0.00 C ATOM 708 C SER A 47 -7.523 10.417 2.124 1.00 0.00 C ATOM 709 O SER A 47 -7.889 9.458 2.806 1.00 0.00 O ATOM 710 CB SER A 47 -6.528 12.284 3.457 1.00 0.00 C ATOM 711 OG SER A 47 -6.261 13.666 3.289 1.00 0.00 O ATOM 0 H SER A 47 -9.098 11.217 4.070 1.00 0.00 H new ATOM 0 HA SER A 47 -7.811 12.499 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.723 12.074 4.509 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.650 11.704 3.174 1.00 0.00 H new ATOM 0 HG SER A 47 -5.441 13.779 2.764 1.00 0.00 H new ATOM 717 N CYS A 48 -6.937 10.281 0.939 1.00 0.00 N ATOM 718 CA CYS A 48 -6.684 8.967 0.358 1.00 0.00 C ATOM 719 C CYS A 48 -5.948 9.095 -0.973 1.00 0.00 C ATOM 720 O CYS A 48 -6.173 10.038 -1.729 1.00 0.00 O ATOM 721 CB CYS A 48 -7.999 8.212 0.157 1.00 0.00 C ATOM 722 SG CYS A 48 -9.232 9.119 -0.806 1.00 0.00 S ATOM 0 H CYS A 48 -6.629 11.064 0.362 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.055 8.406 1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.789 7.265 -0.341 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.421 7.972 1.133 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.273 9.357 -0.064 1.00 0.00 H new ATOM 728 N ILE A 49 -5.068 8.138 -1.250 1.00 0.00 N ATOM 729 CA ILE A 49 -4.300 8.144 -2.489 1.00 0.00 C ATOM 730 C ILE A 49 -5.173 7.762 -3.679 1.00 0.00 C ATOM 731 O ILE A 49 -6.086 6.944 -3.556 1.00 0.00 O ATOM 732 CB ILE A 49 -3.103 7.176 -2.412 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.310 7.411 -1.126 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.207 7.344 -3.630 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.142 6.465 -0.953 1.00 0.00 C ATOM 0 H ILE A 49 -4.870 7.350 -0.634 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.929 9.160 -2.626 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.482 6.154 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.940 8.436 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.980 7.308 -0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.366 6.654 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.778 7.131 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.834 8.367 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.626 6.691 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.506 5.438 -0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.451 6.584 -1.787 1.00 0.00 H new ATOM 747 N LEU A 50 -4.889 8.359 -4.831 1.00 0.00 N ATOM 748 CA LEU A 50 -5.649 8.083 -6.044 1.00 0.00 C ATOM 749 C LEU A 50 -5.441 6.643 -6.502 1.00 0.00 C ATOM 750 O LEU A 50 -4.319 6.134 -6.494 1.00 0.00 O ATOM 751 CB LEU A 50 -5.239 9.048 -7.158 1.00 0.00 C ATOM 752 CG LEU A 50 -5.539 10.522 -6.881 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.455 11.409 -7.474 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.903 10.902 -7.435 1.00 0.00 C ATOM 0 H LEU A 50 -4.137 9.038 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.706 8.225 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.169 8.938 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.748 8.756 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.553 10.673 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.686 12.454 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.493 11.155 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.408 11.255 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.099 11.954 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.918 10.735 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.671 10.290 -6.962 1.00 0.00 H new ATOM 766 N HIS A 51 -6.529 5.991 -6.899 1.00 0.00 N ATOM 767 CA HIS A 51 -6.464 4.608 -7.361 1.00 0.00 C ATOM 768 C HIS A 51 -5.936 3.692 -6.262 1.00 0.00 C ATOM 769 O HIS A 51 -5.139 2.790 -6.521 1.00 0.00 O ATOM 770 CB HIS A 51 -5.575 4.504 -8.602 1.00 0.00 C ATOM 771 CG HIS A 51 -5.863 5.550 -9.633 1.00 0.00 C ATOM 772 ND1 HIS A 51 -7.131 5.897 -10.043 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.012 6.335 -10.344 1.00 0.00 C ATOM 774 CE1 HIS A 51 -7.015 6.859 -10.969 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.750 7.161 -11.187 1.00 0.00 N ATOM 0 H HIS A 51 -7.465 6.397 -6.910 1.00 0.00 H new ATOM 0 HA HIS A 51 -7.474 4.289 -7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.531 4.582 -8.299 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.704 3.519 -9.050 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.935 6.320 -10.267 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.849 7.326 -11.471 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.387 7.856 -11.839 1.00 0.00 H new ATOM 783 N SER A 52 -6.385 3.929 -5.034 1.00 0.00 N ATOM 784 CA SER A 52 -5.957 3.125 -3.894 1.00 0.00 C ATOM 785 C SER A 52 -7.154 2.496 -3.190 1.00 0.00 C ATOM 786 O SER A 52 -8.277 2.993 -3.287 1.00 0.00 O ATOM 787 CB SER A 52 -5.165 3.983 -2.907 1.00 0.00 C ATOM 788 OG SER A 52 -6.030 4.773 -2.109 1.00 0.00 O ATOM 0 H SER A 52 -7.045 4.671 -4.802 1.00 0.00 H new ATOM 0 HA SER A 52 -5.317 2.326 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.560 3.341 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.477 4.629 -3.452 1.00 0.00 H new ATOM 0 HG SER A 52 -5.957 5.712 -2.379 1.00 0.00 H new ATOM 794 N LEU A 53 -6.907 1.398 -2.482 1.00 0.00 N ATOM 795 CA LEU A 53 -7.964 0.700 -1.760 1.00 0.00 C ATOM 796 C LEU A 53 -8.086 1.225 -0.333 1.00 0.00 C ATOM 797 O LEU A 53 -7.183 1.892 0.171 1.00 0.00 O ATOM 798 CB LEU A 53 -7.689 -0.805 -1.740 1.00 0.00 C ATOM 799 CG LEU A 53 -8.932 -1.688 -1.613 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.925 -1.374 -2.722 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.545 -3.158 -1.641 1.00 0.00 C ATOM 0 H LEU A 53 -5.984 0.973 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.906 0.883 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.162 -1.075 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.019 -1.026 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.409 -1.477 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.803 -2.012 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.226 -0.328 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.459 -1.557 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.441 -3.772 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.044 -3.385 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.872 -3.373 -0.811 1.00 0.00 H new ATOM 813 N SER A 54 -9.206 0.919 0.312 1.00 0.00 N ATOM 814 CA SER A 54 -9.445 1.360 1.681 1.00 0.00 C ATOM 815 C SER A 54 -9.780 0.178 2.584 1.00 0.00 C ATOM 816 O SER A 54 -10.080 -0.916 2.107 1.00 0.00 O ATOM 817 CB SER A 54 -10.582 2.384 1.718 1.00 0.00 C ATOM 818 OG SER A 54 -11.115 2.510 3.026 1.00 0.00 O ATOM 0 H SER A 54 -9.963 0.367 -0.091 1.00 0.00 H new ATOM 0 HA SER A 54 -8.532 1.827 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.215 3.352 1.377 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.370 2.081 1.029 1.00 0.00 H new ATOM 0 HG SER A 54 -11.475 3.414 3.147 1.00 0.00 H new ATOM 824 N VAL A 55 -9.726 0.407 3.892 1.00 0.00 N ATOM 825 CA VAL A 55 -10.024 -0.637 4.864 1.00 0.00 C ATOM 826 C VAL A 55 -10.131 -0.056 6.274 1.00 0.00 C ATOM 827 O VAL A 55 -9.143 0.423 6.831 1.00 0.00 O ATOM 828 CB VAL A 55 -8.946 -1.741 4.849 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.591 -1.176 5.245 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.344 -2.890 5.764 1.00 0.00 C ATOM 0 H VAL A 55 -9.478 1.307 4.303 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.981 -1.075 4.582 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.866 -2.128 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.846 -1.971 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.303 -0.394 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.651 -0.757 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.571 -3.659 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.457 -2.521 6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.289 -3.315 5.425 1.00 0.00 H new ATOM 840 N PRO A 56 -11.336 -0.087 6.876 1.00 0.00 N ATOM 841 CA PRO A 56 -11.554 0.443 8.227 1.00 0.00 C ATOM 842 C PRO A 56 -10.774 -0.331 9.284 1.00 0.00 C ATOM 843 O PRO A 56 -10.834 -1.560 9.340 1.00 0.00 O ATOM 844 CB PRO A 56 -13.061 0.278 8.445 1.00 0.00 C ATOM 845 CG PRO A 56 -13.478 -0.781 7.483 1.00 0.00 C ATOM 846 CD PRO A 56 -12.573 -0.635 6.293 1.00 0.00 C ATOM 0 HA PRO A 56 -11.212 1.474 8.317 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.281 -0.013 9.472 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.591 1.212 8.258 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.383 -1.772 7.927 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.523 -0.659 7.197 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.397 -1.592 5.801 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.997 0.035 5.545 1.00 0.00 H new ATOM 854 N GLU A 57 -10.042 0.397 10.122 1.00 0.00 N ATOM 855 CA GLU A 57 -9.248 -0.219 11.180 1.00 0.00 C ATOM 856 C GLU A 57 -10.131 -1.035 12.119 1.00 0.00 C ATOM 857 O GLU A 57 -9.690 -2.034 12.688 1.00 0.00 O ATOM 858 CB GLU A 57 -8.496 0.853 11.971 1.00 0.00 C ATOM 859 CG GLU A 57 -7.110 0.419 12.418 1.00 0.00 C ATOM 860 CD GLU A 57 -6.302 1.560 13.003 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.914 2.519 13.515 1.00 0.00 O ATOM 862 OE2 GLU A 57 -5.055 1.494 12.948 1.00 0.00 O ATOM 0 H GLU A 57 -9.982 1.415 10.089 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.527 -0.891 10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.407 1.750 11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.083 1.124 12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.203 -0.373 13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.574 -0.003 11.568 1.00 0.00 H new ATOM 869 N GLU A 58 -11.378 -0.605 12.277 1.00 0.00 N ATOM 870 CA GLU A 58 -12.321 -1.297 13.147 1.00 0.00 C ATOM 871 C GLU A 58 -12.577 -2.717 12.651 1.00 0.00 C ATOM 872 O GLU A 58 -12.793 -3.633 13.446 1.00 0.00 O ATOM 873 CB GLU A 58 -13.639 -0.524 13.223 1.00 0.00 C ATOM 874 CG GLU A 58 -14.238 -0.478 14.619 1.00 0.00 C ATOM 875 CD GLU A 58 -15.730 -0.207 14.606 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.503 -1.155 14.354 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.124 0.953 14.847 1.00 0.00 O ATOM 0 H GLU A 58 -11.759 0.220 11.814 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.884 -1.353 14.144 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.473 0.495 12.874 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.358 -0.981 12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.049 -1.426 15.122 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.737 0.297 15.200 1.00 0.00 H new ATOM 884 N ALA A 59 -12.550 -2.894 11.335 1.00 0.00 N ATOM 885 CA ALA A 59 -12.779 -4.203 10.735 1.00 0.00 C ATOM 886 C ALA A 59 -11.550 -5.095 10.878 1.00 0.00 C ATOM 887 O ALA A 59 -11.668 -6.315 11.002 1.00 0.00 O ATOM 888 CB ALA A 59 -13.156 -4.053 9.269 1.00 0.00 C ATOM 0 H ALA A 59 -12.372 -2.147 10.663 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.605 -4.678 11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.324 -5.038 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.067 -3.460 9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.348 -3.553 8.735 1.00 0.00 H new ATOM 894 N ILE A 60 -10.373 -4.480 10.860 1.00 0.00 N ATOM 895 CA ILE A 60 -9.123 -5.219 10.987 1.00 0.00 C ATOM 896 C ILE A 60 -8.786 -5.477 12.452 1.00 0.00 C ATOM 897 O ILE A 60 -8.525 -4.546 13.213 1.00 0.00 O ATOM 898 CB ILE A 60 -7.952 -4.465 10.326 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.318 -4.059 8.896 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.695 -5.323 10.332 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.862 -2.662 8.530 1.00 0.00 C ATOM 0 H ILE A 60 -10.258 -3.472 10.759 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.265 -6.171 10.475 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.754 -3.561 10.902 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.875 -4.771 8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.399 -4.124 8.774 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.878 -4.775 9.862 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.425 -5.565 11.360 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.880 -6.244 9.779 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.155 -2.441 7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.325 -1.940 9.203 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.778 -2.598 8.620 1.00 0.00 H new ATOM 913 N SER A 61 -8.792 -6.749 12.840 1.00 0.00 N ATOM 914 CA SER A 61 -8.487 -7.130 14.214 1.00 0.00 C ATOM 915 C SER A 61 -7.143 -7.852 14.294 1.00 0.00 C ATOM 916 O SER A 61 -6.648 -8.371 13.294 1.00 0.00 O ATOM 917 CB SER A 61 -9.593 -8.025 14.775 1.00 0.00 C ATOM 918 OG SER A 61 -10.561 -7.263 15.474 1.00 0.00 O ATOM 0 H SER A 61 -9.005 -7.532 12.222 1.00 0.00 H new ATOM 0 HA SER A 61 -8.427 -6.220 14.811 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.072 -8.569 13.961 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.159 -8.769 15.444 1.00 0.00 H new ATOM 0 HG SER A 61 -11.258 -7.858 15.821 1.00 0.00 H new ATOM 924 N PRO A 62 -6.534 -7.893 15.492 1.00 0.00 N ATOM 925 CA PRO A 62 -5.242 -8.555 15.697 1.00 0.00 C ATOM 926 C PRO A 62 -5.353 -10.075 15.628 1.00 0.00 C ATOM 927 O PRO A 62 -5.842 -10.714 16.559 1.00 0.00 O ATOM 928 CB PRO A 62 -4.839 -8.112 17.105 1.00 0.00 C ATOM 929 CG PRO A 62 -6.127 -7.827 17.794 1.00 0.00 C ATOM 930 CD PRO A 62 -7.056 -7.298 16.737 1.00 0.00 C ATOM 0 HA PRO A 62 -4.519 -8.288 14.927 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.278 -8.892 17.620 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.202 -7.228 17.075 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.532 -8.729 18.253 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.989 -7.098 18.592 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.088 -7.597 16.923 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.042 -6.209 16.698 1.00 0.00 H new ATOM 938 N GLY A 63 -4.896 -10.646 14.519 1.00 0.00 N ATOM 939 CA GLY A 63 -4.953 -12.086 14.349 1.00 0.00 C ATOM 940 C GLY A 63 -6.283 -12.552 13.789 1.00 0.00 C ATOM 941 O GLY A 63 -7.007 -13.308 14.436 1.00 0.00 O ATOM 0 H GLY A 63 -4.487 -10.138 13.735 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.151 -12.402 13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.778 -12.569 15.310 1.00 0.00 H new ATOM 945 N VAL A 64 -6.605 -12.099 12.581 1.00 0.00 N ATOM 946 CA VAL A 64 -7.856 -12.474 11.933 1.00 0.00 C ATOM 947 C VAL A 64 -7.603 -13.056 10.547 1.00 0.00 C ATOM 948 O VAL A 64 -6.459 -13.167 10.107 1.00 0.00 O ATOM 949 CB VAL A 64 -8.806 -11.268 11.806 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.237 -10.779 13.180 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.145 -10.148 11.017 1.00 0.00 C ATOM 0 H VAL A 64 -6.017 -11.472 12.032 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.324 -13.231 12.562 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.696 -11.587 11.264 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.908 -9.927 13.069 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.754 -11.581 13.706 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.359 -10.478 13.751 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.831 -9.305 10.938 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.237 -9.830 11.528 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.893 -10.506 10.019 1.00 0.00 H new ATOM 961 N THR A 65 -8.680 -13.426 9.861 1.00 0.00 N ATOM 962 CA THR A 65 -8.575 -13.997 8.524 1.00 0.00 C ATOM 963 C THR A 65 -9.022 -12.992 7.467 1.00 0.00 C ATOM 964 O THR A 65 -9.479 -11.897 7.790 1.00 0.00 O ATOM 965 CB THR A 65 -9.418 -15.269 8.421 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.737 -15.035 8.882 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.853 -16.427 9.217 1.00 0.00 C ATOM 0 H THR A 65 -9.635 -13.340 10.209 1.00 0.00 H new ATOM 0 HA THR A 65 -7.529 -14.247 8.345 1.00 0.00 H new ATOM 0 HB THR A 65 -9.410 -15.536 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.364 -15.113 8.133 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.498 -17.298 9.101 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.853 -16.665 8.853 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.800 -16.153 10.271 1.00 0.00 H new ATOM 975 N ALA A 66 -8.885 -13.373 6.200 1.00 0.00 N ATOM 976 CA ALA A 66 -9.274 -12.506 5.095 1.00 0.00 C ATOM 977 C ALA A 66 -10.790 -12.369 5.011 1.00 0.00 C ATOM 978 O ALA A 66 -11.308 -11.337 4.588 1.00 0.00 O ATOM 979 CB ALA A 66 -8.718 -13.040 3.784 1.00 0.00 C ATOM 0 H ALA A 66 -8.507 -14.276 5.914 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.856 -11.516 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.016 -12.382 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.630 -13.079 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.108 -14.042 3.604 1.00 0.00 H new ATOM 985 N SER A 67 -11.497 -13.420 5.418 1.00 0.00 N ATOM 986 CA SER A 67 -12.956 -13.417 5.388 1.00 0.00 C ATOM 987 C SER A 67 -13.518 -12.401 6.376 1.00 0.00 C ATOM 988 O SER A 67 -14.581 -11.823 6.149 1.00 0.00 O ATOM 989 CB SER A 67 -13.494 -14.812 5.712 1.00 0.00 C ATOM 990 OG SER A 67 -13.197 -15.177 7.048 1.00 0.00 O ATOM 0 H SER A 67 -11.084 -14.283 5.772 1.00 0.00 H new ATOM 0 HA SER A 67 -13.275 -13.135 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.573 -14.834 5.557 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.059 -15.541 5.028 1.00 0.00 H new ATOM 0 HG SER A 67 -13.553 -16.072 7.230 1.00 0.00 H new ATOM 996 N TRP A 68 -12.799 -12.188 7.474 1.00 0.00 N ATOM 997 CA TRP A 68 -13.228 -11.241 8.496 1.00 0.00 C ATOM 998 C TRP A 68 -13.313 -9.827 7.928 1.00 0.00 C ATOM 999 O TRP A 68 -14.336 -9.155 8.060 1.00 0.00 O ATOM 1000 CB TRP A 68 -12.264 -11.267 9.683 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.740 -10.462 10.853 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -13.046 -9.131 10.864 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.963 -10.935 12.187 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.446 -8.748 12.121 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.403 -9.838 12.951 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.833 -12.180 12.808 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.714 -9.950 14.304 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -13.143 -12.290 14.151 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.579 -11.181 14.886 1.00 0.00 C ATOM 0 H TRP A 68 -11.917 -12.658 7.678 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.220 -11.538 8.835 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.115 -12.300 9.998 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.293 -10.889 9.362 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.983 -8.475 10.009 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.729 -7.806 12.392 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.496 -13.041 12.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.050 -9.096 14.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -13.047 -13.248 14.641 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.814 -11.300 15.934 1.00 0.00 H new ATOM 1020 N ILE A 69 -12.232 -9.383 7.296 1.00 0.00 N ATOM 1021 CA ILE A 69 -12.185 -8.049 6.708 1.00 0.00 C ATOM 1022 C ILE A 69 -13.095 -7.958 5.487 1.00 0.00 C ATOM 1023 O ILE A 69 -13.678 -6.908 5.213 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.751 -7.665 6.298 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.786 -7.884 7.464 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.702 -6.218 5.828 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.332 -7.691 7.092 1.00 0.00 C ATOM 0 H ILE A 69 -11.377 -9.927 7.178 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.533 -7.353 7.471 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.443 -8.306 5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -10.041 -7.195 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.922 -8.893 7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.682 -5.963 5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.362 -6.092 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -11.027 -5.562 6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.706 -7.862 7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.060 -8.398 6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.181 -6.673 6.732 1.00 0.00 H new ATOM 1039 N GLU A 70 -13.213 -9.062 4.757 1.00 0.00 N ATOM 1040 CA GLU A 70 -14.052 -9.106 3.566 1.00 0.00 C ATOM 1041 C GLU A 70 -15.502 -8.778 3.909 1.00 0.00 C ATOM 1042 O GLU A 70 -16.236 -8.231 3.087 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.970 -10.485 2.909 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.542 -10.522 1.500 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.995 -11.910 1.092 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.125 -12.784 0.892 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -16.220 -12.124 0.973 1.00 0.00 O ATOM 0 H GLU A 70 -12.737 -9.939 4.970 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.685 -8.356 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.928 -10.802 2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.504 -11.206 3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.386 -9.835 1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.789 -10.168 0.796 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.908 -9.118 5.129 1.00 0.00 N ATOM 1055 CA ALA A 71 -17.270 -8.860 5.579 1.00 0.00 C ATOM 1056 C ALA A 71 -17.477 -7.380 5.885 1.00 0.00 C ATOM 1057 O ALA A 71 -18.566 -6.842 5.683 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.587 -9.704 6.805 1.00 0.00 C ATOM 0 H ALA A 71 -15.313 -9.572 5.822 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.951 -9.135 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.607 -9.502 7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.488 -10.760 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.893 -9.455 7.608 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.426 -6.729 6.372 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.494 -5.311 6.705 1.00 0.00 C ATOM 1066 C HIS A 72 -15.639 -4.485 5.749 1.00 0.00 C ATOM 1067 O HIS A 72 -14.462 -4.236 6.009 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.033 -5.081 8.146 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.876 -5.787 9.163 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.508 -5.153 10.209 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -17.189 -7.103 9.277 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.169 -6.082 10.913 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -18.008 -7.282 10.388 1.00 0.00 N ATOM 0 H HIS A 72 -15.518 -7.160 6.545 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.531 -4.990 6.606 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.000 -5.415 8.246 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.044 -4.012 8.356 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -16.856 -7.886 8.612 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.757 -5.876 11.795 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.402 -8.160 10.727 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.240 -4.062 4.642 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.534 -3.264 3.647 1.00 0.00 C ATOM 1083 C LEU A 73 -16.513 -2.435 2.820 1.00 0.00 C ATOM 1084 O LEU A 73 -17.680 -2.798 2.676 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.710 -4.169 2.727 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.296 -4.476 3.220 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.599 -5.442 2.274 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.490 -3.192 3.363 1.00 0.00 C ATOM 0 H LEU A 73 -17.214 -4.259 4.412 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.863 -2.584 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.244 -5.110 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.642 -3.699 1.746 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.368 -4.947 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.594 -5.649 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.165 -6.372 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.538 -4.998 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.486 -3.430 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.427 -2.693 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.979 -2.533 4.080 1.00 0.00 H new ATOM 1100 N PRO A 74 -16.048 -1.303 2.262 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.889 -0.421 1.447 1.00 0.00 C ATOM 1102 C PRO A 74 -17.563 -1.164 0.298 1.00 0.00 C ATOM 1103 O PRO A 74 -17.516 -2.392 0.228 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.903 0.618 0.905 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.774 0.615 1.876 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.669 -0.796 2.384 1.00 0.00 C ATOM 0 HA PRO A 74 -17.705 0.011 2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.563 0.356 -0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.364 1.603 0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.846 0.927 1.397 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.961 1.311 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.970 -1.386 1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.319 -0.827 3.416 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.190 -0.413 -0.600 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.873 -1.001 -1.746 1.00 0.00 C ATOM 1116 C ASP A 75 -17.930 -1.131 -2.937 1.00 0.00 C ATOM 1117 O ASP A 75 -17.995 -2.102 -3.691 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.087 -0.153 -2.132 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.238 -0.994 -2.651 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.940 -1.615 -1.824 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.437 -1.031 -3.883 1.00 0.00 O ATOM 0 H ASP A 75 -18.240 0.605 -0.557 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.209 -1.999 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.419 0.417 -1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.795 0.569 -2.895 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.054 -0.145 -3.101 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.096 -0.148 -4.201 1.00 0.00 C ATOM 1128 C ASP A 76 -14.801 -0.846 -3.798 1.00 0.00 C ATOM 1129 O ASP A 76 -14.157 -1.501 -4.617 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.799 1.284 -4.650 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.775 1.775 -5.701 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -17.095 0.997 -6.624 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -17.218 2.939 -5.602 1.00 0.00 O ATOM 0 H ASP A 76 -16.988 0.666 -2.486 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.539 -0.698 -5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.836 1.948 -3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.785 1.334 -5.048 1.00 0.00 H new ATOM 1138 N SER A 77 -14.425 -0.699 -2.532 1.00 0.00 N ATOM 1139 CA SER A 77 -13.204 -1.315 -2.021 1.00 0.00 C ATOM 1140 C SER A 77 -13.337 -2.833 -1.974 1.00 0.00 C ATOM 1141 O SER A 77 -12.352 -3.557 -2.123 1.00 0.00 O ATOM 1142 CB SER A 77 -12.883 -0.774 -0.627 1.00 0.00 C ATOM 1143 OG SER A 77 -12.130 0.424 -0.706 1.00 0.00 O ATOM 0 H SER A 77 -14.947 -0.160 -1.841 1.00 0.00 H new ATOM 0 HA SER A 77 -12.388 -1.063 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.809 -0.590 -0.083 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.325 -1.521 -0.063 1.00 0.00 H new ATOM 0 HG SER A 77 -12.724 1.193 -0.576 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.559 -3.311 -1.762 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.819 -4.744 -1.694 1.00 0.00 C ATOM 1151 C LYS A 78 -14.445 -5.430 -3.004 1.00 0.00 C ATOM 1152 O LYS A 78 -14.051 -6.596 -3.017 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.292 -5.002 -1.370 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.505 -6.074 -0.312 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.250 -5.529 0.897 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.748 -5.766 0.783 1.00 0.00 C ATOM 1157 NZ LYS A 78 -19.210 -6.853 1.690 1.00 0.00 N ATOM 0 H LYS A 78 -15.385 -2.726 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.201 -5.162 -0.899 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.749 -4.072 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.810 -5.296 -2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.066 -6.904 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.540 -6.471 0.003 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.873 -6.005 1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.056 -4.461 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.280 -4.845 1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.998 -6.022 -0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.236 -6.983 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.721 -7.739 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.995 -6.598 2.675 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.572 -4.699 -4.107 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.249 -5.236 -5.423 1.00 0.00 C ATOM 1173 C ASP A 79 -12.766 -5.583 -5.523 1.00 0.00 C ATOM 1174 O ASP A 79 -12.399 -6.749 -5.665 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.623 -4.231 -6.514 1.00 0.00 C ATOM 1176 CG ASP A 79 -16.069 -4.362 -6.949 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.952 -4.413 -6.068 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.319 -4.413 -8.172 1.00 0.00 O ATOM 0 H ASP A 79 -14.897 -3.732 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.827 -6.149 -5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.447 -3.219 -6.148 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.972 -4.376 -7.376 1.00 0.00 H new ATOM 1183 N THR A 80 -11.919 -4.561 -5.450 1.00 0.00 N ATOM 1184 CA THR A 80 -10.476 -4.755 -5.535 1.00 0.00 C ATOM 1185 C THR A 80 -9.983 -5.698 -4.442 1.00 0.00 C ATOM 1186 O THR A 80 -8.974 -6.384 -4.608 1.00 0.00 O ATOM 1187 CB THR A 80 -9.753 -3.412 -5.428 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.554 -2.369 -5.955 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.428 -3.385 -6.158 1.00 0.00 C ATOM 0 H THR A 80 -12.207 -3.590 -5.332 1.00 0.00 H new ATOM 0 HA THR A 80 -10.255 -5.205 -6.503 1.00 0.00 H new ATOM 0 HB THR A 80 -9.566 -3.269 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.076 -1.517 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.968 -2.404 -6.041 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.768 -4.146 -5.742 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.592 -3.585 -7.217 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.700 -5.729 -3.321 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.332 -6.590 -2.201 1.00 0.00 C ATOM 1199 C TRP A 81 -10.256 -8.050 -2.635 1.00 0.00 C ATOM 1200 O TRP A 81 -9.455 -8.823 -2.111 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.339 -6.435 -1.060 1.00 0.00 C ATOM 1202 CG TRP A 81 -11.004 -7.258 0.145 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.536 -8.469 0.486 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.060 -6.932 1.172 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.980 -8.914 1.660 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -10.072 -7.988 2.101 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.205 -5.847 1.395 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.263 -7.993 3.235 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.403 -5.852 2.520 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.436 -6.919 3.427 1.00 0.00 C ATOM 0 H TRP A 81 -11.538 -5.169 -3.165 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.346 -6.285 -1.851 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.390 -5.385 -0.771 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.329 -6.716 -1.419 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.284 -8.999 -0.084 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.206 -9.792 2.128 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.173 -5.021 0.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.287 -8.814 3.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.740 -5.020 2.703 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.795 -6.894 4.296 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.097 -8.420 -3.596 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.126 -9.788 -4.102 1.00 0.00 C ATOM 1223 C LYS A 82 -10.109 -9.983 -5.224 1.00 0.00 C ATOM 1224 O LYS A 82 -9.701 -11.107 -5.515 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.529 -10.140 -4.601 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.394 -10.817 -3.550 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.387 -9.845 -2.932 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.784 -10.039 -3.499 1.00 0.00 C ATOM 1229 NZ LYS A 82 -15.778 -10.084 -4.988 1.00 0.00 N ATOM 0 H LYS A 82 -11.767 -7.792 -4.040 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.861 -10.454 -3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.025 -9.230 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.444 -10.796 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.932 -11.650 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.759 -11.235 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.409 -9.984 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.058 -8.822 -3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.209 -10.964 -3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.428 -9.227 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.733 -9.877 -5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.110 -9.376 -5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.487 -11.031 -5.306 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.704 -8.883 -5.855 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.735 -8.940 -6.945 1.00 0.00 C ATOM 1245 C LYS A 83 -7.301 -8.843 -6.425 1.00 0.00 C ATOM 1246 O LYS A 83 -6.361 -8.689 -7.206 1.00 0.00 O ATOM 1247 CB LYS A 83 -9.001 -7.814 -7.947 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.958 -8.205 -9.062 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.772 -7.325 -10.288 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.979 -7.387 -11.210 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.667 -8.087 -12.487 1.00 0.00 N ATOM 0 H LYS A 83 -10.032 -7.944 -5.630 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.851 -9.903 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.408 -6.954 -7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.055 -7.498 -8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.796 -9.248 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.985 -8.124 -8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.605 -6.294 -9.975 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.882 -7.641 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.796 -7.901 -10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.324 -6.376 -11.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.516 -8.108 -13.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.905 -7.582 -12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.362 -9.060 -12.284 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.134 -8.933 -5.108 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.811 -8.854 -4.501 1.00 0.00 C ATOM 1267 C ARG A 84 -5.003 -10.116 -4.787 1.00 0.00 C ATOM 1268 O ARG A 84 -3.776 -10.074 -4.873 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.931 -8.645 -2.990 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.591 -9.807 -2.265 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.740 -9.524 -0.778 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.402 -10.689 0.038 1.00 0.00 N ATOM 1273 CZ ARG A 84 -7.228 -11.711 0.248 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -8.438 -11.721 -0.297 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -6.841 -12.728 1.007 1.00 0.00 N ATOM 0 H ARG A 84 -7.897 -9.060 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.290 -8.003 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.936 -8.486 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.504 -7.737 -2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.572 -9.999 -2.700 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.997 -10.710 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.096 -8.689 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.765 -9.219 -0.568 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.479 -10.720 0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.741 -10.942 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.065 -12.508 -0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.912 -12.725 1.428 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.472 -13.512 1.169 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.700 -11.238 -4.933 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.031 -12.497 -5.208 1.00 0.00 C ATOM 1291 C GLY A 85 -4.557 -12.606 -6.646 1.00 0.00 C ATOM 1292 O GLY A 85 -3.654 -13.384 -6.949 1.00 0.00 O ATOM 0 H GLY A 85 -6.716 -11.298 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.177 -12.604 -4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.711 -13.320 -4.990 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.168 -11.826 -7.532 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.802 -11.843 -8.945 1.00 0.00 C ATOM 1298 C ASN A 86 -3.530 -11.038 -9.189 1.00 0.00 C ATOM 1299 O ASN A 86 -2.652 -11.459 -9.943 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.946 -11.289 -9.796 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.203 -12.125 -11.034 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.326 -12.283 -11.883 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.411 -12.667 -11.143 1.00 0.00 N ATOM 0 H ASN A 86 -5.918 -11.175 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.613 -12.877 -9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.854 -11.246 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.712 -10.267 -10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.641 -13.240 -11.955 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.108 -12.510 -10.415 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.437 -9.877 -8.548 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.272 -9.013 -8.698 1.00 0.00 C ATOM 1312 C VAL A 87 -0.994 -9.735 -8.280 1.00 0.00 C ATOM 1313 O VAL A 87 -1.030 -10.899 -7.880 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.415 -7.725 -7.867 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.454 -6.802 -8.486 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.777 -8.055 -6.427 1.00 0.00 C ATOM 0 H VAL A 87 -4.154 -9.513 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.209 -8.749 -9.754 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.456 -7.207 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.541 -5.897 -7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.148 -6.537 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.418 -7.310 -8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.874 -7.132 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.723 -8.596 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.994 -8.673 -5.988 1.00 0.00 H new ATOM 1326 N GLU A 88 0.133 -9.037 -8.376 1.00 0.00 N ATOM 1327 CA GLU A 88 1.422 -9.614 -8.008 1.00 0.00 C ATOM 1328 C GLU A 88 1.909 -9.060 -6.672 1.00 0.00 C ATOM 1329 O GLU A 88 1.915 -9.765 -5.663 1.00 0.00 O ATOM 1330 CB GLU A 88 2.458 -9.336 -9.101 1.00 0.00 C ATOM 1331 CG GLU A 88 3.253 -10.566 -9.511 1.00 0.00 C ATOM 1332 CD GLU A 88 4.321 -10.252 -10.540 1.00 0.00 C ATOM 1333 OE1 GLU A 88 3.995 -10.228 -11.745 1.00 0.00 O ATOM 1334 OE2 GLU A 88 5.484 -10.032 -10.141 1.00 0.00 O ATOM 0 H GLU A 88 0.180 -8.073 -8.705 1.00 0.00 H new ATOM 0 HA GLU A 88 1.293 -10.691 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.951 -8.933 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.147 -8.568 -8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.721 -11.003 -8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.573 -11.316 -9.915 1.00 0.00 H new ATOM 1341 N TYR A 89 2.320 -7.796 -6.674 1.00 0.00 N ATOM 1342 CA TYR A 89 2.812 -7.151 -5.462 1.00 0.00 C ATOM 1343 C TYR A 89 1.713 -6.335 -4.790 1.00 0.00 C ATOM 1344 O TYR A 89 0.661 -6.087 -5.379 1.00 0.00 O ATOM 1345 CB TYR A 89 4.005 -6.249 -5.788 1.00 0.00 C ATOM 1346 CG TYR A 89 5.300 -7.005 -5.981 1.00 0.00 C ATOM 1347 CD1 TYR A 89 6.145 -7.261 -4.908 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.679 -7.462 -7.238 1.00 0.00 C ATOM 1349 CE1 TYR A 89 7.328 -7.951 -5.081 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.862 -8.152 -7.418 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.682 -8.395 -6.338 1.00 0.00 C ATOM 1352 OH TYR A 89 8.861 -9.083 -6.514 1.00 0.00 O ATOM 0 H TYR A 89 2.322 -7.199 -7.501 1.00 0.00 H new ATOM 0 HA TYR A 89 3.131 -7.932 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.786 -5.684 -6.694 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.133 -5.525 -4.983 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.872 -6.914 -3.922 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.038 -7.275 -8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.973 -8.142 -4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.143 -8.500 -8.401 1.00 0.00 H new ATOM 0 HH TYR A 89 8.960 -9.326 -7.458 1.00 0.00 H new ATOM 1362 N VAL A 90 1.964 -5.921 -3.552 1.00 0.00 N ATOM 1363 CA VAL A 90 0.999 -5.133 -2.796 1.00 0.00 C ATOM 1364 C VAL A 90 1.701 -4.223 -1.793 1.00 0.00 C ATOM 1365 O VAL A 90 2.787 -4.540 -1.308 1.00 0.00 O ATOM 1366 CB VAL A 90 0.000 -6.035 -2.046 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.063 -5.199 -1.350 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.639 -7.033 -3.000 1.00 0.00 C ATOM 0 H VAL A 90 2.830 -6.119 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 90 0.453 -4.523 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 90 0.546 -6.591 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.758 -5.856 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.588 -4.529 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.607 -4.612 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.341 -7.661 -2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.169 -6.496 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.135 -7.658 -3.446 1.00 0.00 H new ATOM 1378 N VAL A 91 1.074 -3.092 -1.487 1.00 0.00 N ATOM 1379 CA VAL A 91 1.640 -2.137 -0.542 1.00 0.00 C ATOM 1380 C VAL A 91 0.560 -1.550 0.361 1.00 0.00 C ATOM 1381 O VAL A 91 -0.581 -1.364 -0.060 1.00 0.00 O ATOM 1382 CB VAL A 91 2.363 -0.988 -1.269 1.00 0.00 C ATOM 1383 CG1 VAL A 91 3.100 -0.103 -0.275 1.00 0.00 C ATOM 1384 CG2 VAL A 91 3.320 -1.537 -2.317 1.00 0.00 C ATOM 0 H VAL A 91 0.174 -2.815 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 91 2.361 -2.684 0.065 1.00 0.00 H new ATOM 0 HB VAL A 91 1.615 -0.378 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.604 0.702 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.388 0.321 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.837 -0.698 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.822 -0.710 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.063 -2.172 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.762 -2.122 -3.048 1.00 0.00 H new ATOM 1394 N LEU A 92 0.930 -1.259 1.604 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.006 -0.691 2.567 1.00 0.00 C ATOM 1396 C LEU A 92 0.399 0.730 2.948 1.00 0.00 C ATOM 1397 O LEU A 92 1.469 1.204 2.565 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.076 -1.565 3.821 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.372 -3.044 3.565 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.057 -3.888 4.754 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.851 -3.246 3.270 1.00 0.00 C ATOM 0 H LEU A 92 1.871 -1.407 1.968 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.990 -0.657 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.872 -1.487 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.846 -1.165 4.481 1.00 0.00 H new ATOM 0 HG LEU A 92 0.200 -3.365 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.161 -4.937 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.127 -3.766 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.487 -3.568 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.045 -4.303 3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.441 -2.909 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.128 -2.671 2.386 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.462 1.404 3.704 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.192 2.770 4.137 1.00 0.00 C ATOM 1415 C LEU A 93 -0.429 2.923 5.636 1.00 0.00 C ATOM 1416 O LEU A 93 -0.844 1.979 6.309 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.075 3.755 3.367 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.203 3.476 1.869 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.435 4.165 1.303 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.050 3.928 1.134 1.00 0.00 C ATOM 0 H LEU A 93 -1.352 1.026 4.029 1.00 0.00 H new ATOM 0 HA LEU A 93 0.855 2.990 3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.071 3.748 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.674 4.760 3.501 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.315 2.401 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.511 3.956 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.325 3.793 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.353 5.241 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.058 3.722 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.194 4.998 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.914 3.388 1.522 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.162 4.118 6.154 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.347 4.394 7.573 1.00 0.00 C ATOM 1434 C ASP A 94 -0.160 5.879 7.868 1.00 0.00 C ATOM 1435 O ASP A 94 0.122 6.670 6.968 1.00 0.00 O ATOM 1436 CB ASP A 94 0.635 3.569 8.407 1.00 0.00 C ATOM 1437 CG ASP A 94 2.060 3.688 7.906 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.753 4.647 8.307 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.486 2.821 7.113 1.00 0.00 O ATOM 0 H ASP A 94 0.183 4.910 5.612 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.366 4.114 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.589 3.896 9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.333 2.522 8.389 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.320 6.251 9.134 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.169 7.641 9.546 1.00 0.00 C ATOM 1446 C TRP A 95 1.207 7.883 10.160 1.00 0.00 C ATOM 1447 O TRP A 95 1.933 8.785 9.742 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.260 8.018 10.551 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.539 8.453 9.902 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.795 7.999 10.182 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.685 9.429 8.864 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.715 8.633 9.380 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.058 9.515 8.564 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.789 10.237 8.159 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.553 10.378 7.589 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.283 11.093 7.193 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.654 11.158 6.916 1.00 0.00 C ATOM 0 H TRP A 95 -0.554 5.609 9.892 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.266 8.268 8.659 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.461 7.163 11.197 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.894 8.821 11.190 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.032 7.251 10.925 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.722 8.472 9.391 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.730 10.193 8.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.610 10.429 7.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.600 11.723 6.642 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.009 11.838 6.155 1.00 0.00 H new ATOM 1468 N PHE A 96 1.558 7.072 11.152 1.00 0.00 N ATOM 1469 CA PHE A 96 2.847 7.200 11.822 1.00 0.00 C ATOM 1470 C PHE A 96 3.323 5.850 12.353 1.00 0.00 C ATOM 1471 O PHE A 96 3.589 5.697 13.545 1.00 0.00 O ATOM 1472 CB PHE A 96 2.751 8.210 12.968 1.00 0.00 C ATOM 1473 CG PHE A 96 2.711 9.639 12.507 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.729 10.155 11.723 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.656 10.465 12.859 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.695 11.470 11.297 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.617 11.780 12.438 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.637 12.283 11.655 1.00 0.00 C ATOM 0 H PHE A 96 0.969 6.320 11.510 1.00 0.00 H new ATOM 0 HA PHE A 96 3.574 7.557 11.093 1.00 0.00 H new ATOM 0 HB2 PHE A 96 1.855 8.000 13.552 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.604 8.075 13.633 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.559 9.524 11.441 1.00 0.00 H new ATOM 0 HD2 PHE A 96 0.855 10.076 13.470 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.494 11.861 10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.790 12.414 12.721 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.608 13.310 11.323 1.00 0.00 H new ATOM 1488 N SER A 97 3.428 4.872 11.458 1.00 0.00 N ATOM 1489 CA SER A 97 3.873 3.536 11.836 1.00 0.00 C ATOM 1490 C SER A 97 4.459 2.799 10.636 1.00 0.00 C ATOM 1491 O SER A 97 3.725 2.292 9.787 1.00 0.00 O ATOM 1492 CB SER A 97 2.710 2.735 12.424 1.00 0.00 C ATOM 1493 OG SER A 97 3.071 1.378 12.615 1.00 0.00 O ATOM 0 H SER A 97 3.211 4.980 10.467 1.00 0.00 H new ATOM 0 HA SER A 97 4.651 3.639 12.592 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.408 3.172 13.376 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.849 2.795 11.758 1.00 0.00 H new ATOM 0 HG SER A 97 2.311 0.888 12.993 1.00 0.00 H new ATOM 1499 N SER A 98 5.785 2.744 10.571 1.00 0.00 N ATOM 1500 CA SER A 98 6.469 2.068 9.474 1.00 0.00 C ATOM 1501 C SER A 98 6.614 0.576 9.757 1.00 0.00 C ATOM 1502 O SER A 98 6.202 0.091 10.810 1.00 0.00 O ATOM 1503 CB SER A 98 7.848 2.692 9.246 1.00 0.00 C ATOM 1504 OG SER A 98 7.764 4.104 9.176 1.00 0.00 O ATOM 0 H SER A 98 6.407 3.159 11.264 1.00 0.00 H new ATOM 0 HA SER A 98 5.867 2.190 8.574 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.519 2.404 10.055 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.278 2.304 8.323 1.00 0.00 H new ATOM 0 HG SER A 98 8.658 4.478 9.032 1.00 0.00 H new ATOM 1510 N ALA A 99 7.202 -0.145 8.809 1.00 0.00 N ATOM 1511 CA ALA A 99 7.402 -1.582 8.954 1.00 0.00 C ATOM 1512 C ALA A 99 8.243 -1.901 10.187 1.00 0.00 C ATOM 1513 O ALA A 99 8.155 -2.995 10.744 1.00 0.00 O ATOM 1514 CB ALA A 99 8.057 -2.152 7.705 1.00 0.00 C ATOM 0 H ALA A 99 7.549 0.242 7.931 1.00 0.00 H new ATOM 0 HA ALA A 99 6.425 -2.047 9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.200 -3.226 7.827 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.417 -1.967 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.023 -1.672 7.550 1.00 0.00 H new ATOM 1520 N LYS A 100 9.059 -0.938 10.606 1.00 0.00 N ATOM 1521 CA LYS A 100 9.915 -1.117 11.774 1.00 0.00 C ATOM 1522 C LYS A 100 9.155 -0.817 13.061 1.00 0.00 C ATOM 1523 O LYS A 100 9.504 -1.318 14.131 1.00 0.00 O ATOM 1524 CB LYS A 100 11.146 -0.214 11.672 1.00 0.00 C ATOM 1525 CG LYS A 100 11.908 -0.369 10.365 1.00 0.00 C ATOM 1526 CD LYS A 100 12.148 0.974 9.694 1.00 0.00 C ATOM 1527 CE LYS A 100 12.228 0.834 8.182 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.471 0.134 7.754 1.00 0.00 N ATOM 0 H LYS A 100 9.145 -0.027 10.155 1.00 0.00 H new ATOM 0 HA LYS A 100 10.236 -2.158 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.834 0.825 11.780 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.817 -0.433 12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.864 -0.857 10.556 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.348 -1.018 9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.343 1.661 9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.074 1.410 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.359 0.283 7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.192 1.822 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.487 0.059 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.301 0.672 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.494 -0.819 8.171 1.00 0.00 H new ATOM 1542 N ASP A 101 8.115 0.004 12.953 1.00 0.00 N ATOM 1543 CA ASP A 101 7.306 0.370 14.111 1.00 0.00 C ATOM 1544 C ASP A 101 6.082 -0.534 14.239 1.00 0.00 C ATOM 1545 O ASP A 101 5.105 -0.179 14.899 1.00 0.00 O ATOM 1546 CB ASP A 101 6.864 1.831 14.005 1.00 0.00 C ATOM 1547 CG ASP A 101 8.023 2.797 14.154 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.760 2.998 13.166 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.193 3.353 15.259 1.00 0.00 O ATOM 0 H ASP A 101 7.813 0.428 12.076 1.00 0.00 H new ATOM 0 HA ASP A 101 7.920 0.242 15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.381 1.993 13.041 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.120 2.039 14.773 1.00 0.00 H new ATOM 1554 N LEU A 102 6.138 -1.703 13.606 1.00 0.00 N ATOM 1555 CA LEU A 102 5.031 -2.652 13.654 1.00 0.00 C ATOM 1556 C LEU A 102 5.101 -3.505 14.916 1.00 0.00 C ATOM 1557 O LEU A 102 5.828 -4.498 14.966 1.00 0.00 O ATOM 1558 CB LEU A 102 5.048 -3.549 12.415 1.00 0.00 C ATOM 1559 CG LEU A 102 4.879 -2.817 11.083 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.882 -3.804 9.927 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.597 -1.998 11.084 1.00 0.00 C ATOM 0 H LEU A 102 6.937 -2.015 13.055 1.00 0.00 H new ATOM 0 HA LEU A 102 4.099 -2.086 13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.991 -4.096 12.394 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.252 -4.288 12.509 1.00 0.00 H new ATOM 0 HG LEU A 102 5.721 -2.137 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.761 -3.265 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.827 -4.347 9.914 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.060 -4.510 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.493 -1.484 10.129 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.743 -2.659 11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.635 -1.264 11.889 1.00 0.00 H new ATOM 1573 N GLN A 103 4.342 -3.113 15.934 1.00 0.00 N ATOM 1574 CA GLN A 103 4.318 -3.844 17.196 1.00 0.00 C ATOM 1575 C GLN A 103 3.188 -4.868 17.211 1.00 0.00 C ATOM 1576 O GLN A 103 2.407 -4.961 16.264 1.00 0.00 O ATOM 1577 CB GLN A 103 4.158 -2.874 18.368 1.00 0.00 C ATOM 1578 CG GLN A 103 5.242 -1.812 18.431 1.00 0.00 C ATOM 1579 CD GLN A 103 5.246 -1.060 19.747 1.00 0.00 C ATOM 1580 OE1 GLN A 103 4.491 -1.385 20.663 1.00 0.00 O ATOM 1581 NE2 GLN A 103 6.099 -0.047 19.848 1.00 0.00 N ATOM 0 H GLN A 103 3.735 -2.293 15.910 1.00 0.00 H new ATOM 0 HA GLN A 103 5.265 -4.374 17.298 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.186 -2.386 18.294 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.161 -3.440 19.300 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.214 -2.281 18.282 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.101 -1.105 17.613 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.707 0.188 19.063 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.146 0.496 20.710 1.00 0.00 H new ATOM 1590 N ILE A 104 3.108 -5.636 18.294 1.00 0.00 N ATOM 1591 CA ILE A 104 2.073 -6.653 18.433 1.00 0.00 C ATOM 1592 C ILE A 104 0.712 -6.020 18.700 1.00 0.00 C ATOM 1593 O ILE A 104 0.491 -5.420 19.753 1.00 0.00 O ATOM 1594 CB ILE A 104 2.401 -7.636 19.574 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.835 -8.154 19.437 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.412 -8.793 19.578 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.806 -7.506 20.400 1.00 0.00 C ATOM 0 H ILE A 104 3.747 -5.573 19.086 1.00 0.00 H new ATOM 0 HA ILE A 104 2.038 -7.199 17.490 1.00 0.00 H new ATOM 0 HB ILE A 104 2.316 -7.107 20.523 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.840 -9.232 19.599 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.179 -7.983 18.417 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.657 -9.478 20.389 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.402 -8.408 19.721 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.467 -9.322 18.627 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.802 -7.921 20.247 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.830 -6.431 20.224 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.486 -7.699 21.424 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.197 -6.154 17.740 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.524 -5.590 17.889 1.00 0.00 C ATOM 1611 C GLY A 105 -1.751 -4.393 16.987 1.00 0.00 C ATOM 1612 O GLY A 105 -2.544 -3.507 17.306 1.00 0.00 O ATOM 0 H GLY A 105 -0.037 -6.644 16.860 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.268 -6.355 17.666 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.674 -5.292 18.927 1.00 0.00 H new ATOM 1616 N THR A 106 -1.053 -4.367 15.856 1.00 0.00 N ATOM 1617 CA THR A 106 -1.183 -3.270 14.904 1.00 0.00 C ATOM 1618 C THR A 106 -2.084 -3.665 13.740 1.00 0.00 C ATOM 1619 O THR A 106 -2.315 -4.849 13.494 1.00 0.00 O ATOM 1620 CB THR A 106 0.194 -2.856 14.380 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.066 -3.972 14.325 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.862 -1.794 15.228 1.00 0.00 C ATOM 0 H THR A 106 -0.392 -5.092 15.577 1.00 0.00 H new ATOM 0 HA THR A 106 -1.637 -2.425 15.421 1.00 0.00 H new ATOM 0 HB THR A 106 0.014 -2.446 13.386 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.700 -3.929 15.071 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.834 -1.546 14.802 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.237 -0.901 15.251 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.996 -2.170 16.242 1.00 0.00 H new ATOM 1630 N THR A 107 -2.592 -2.665 13.026 1.00 0.00 N ATOM 1631 CA THR A 107 -3.470 -2.909 11.887 1.00 0.00 C ATOM 1632 C THR A 107 -2.677 -3.413 10.686 1.00 0.00 C ATOM 1633 O THR A 107 -3.121 -4.309 9.968 1.00 0.00 O ATOM 1634 CB THR A 107 -4.222 -1.631 11.516 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.805 -1.040 12.665 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.326 -1.858 10.506 1.00 0.00 C ATOM 0 H THR A 107 -2.411 -1.679 13.216 1.00 0.00 H new ATOM 0 HA THR A 107 -4.189 -3.677 12.172 1.00 0.00 H new ATOM 0 HB THR A 107 -3.474 -0.975 11.071 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.537 -0.099 12.720 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.819 -0.911 10.287 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.902 -2.267 9.589 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.053 -2.560 10.914 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.502 -2.831 10.472 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.647 -3.220 9.357 1.00 0.00 C ATOM 1646 C LEU A 108 -0.204 -4.673 9.492 1.00 0.00 C ATOM 1647 O LEU A 108 -0.328 -5.460 8.553 1.00 0.00 O ATOM 1648 CB LEU A 108 0.578 -2.307 9.283 1.00 0.00 C ATOM 1649 CG LEU A 108 0.360 -0.989 8.539 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.268 0.096 9.096 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.600 -1.174 7.048 1.00 0.00 C ATOM 0 H LEU A 108 -1.120 -2.088 11.057 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.224 -3.118 8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.907 -2.083 10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.388 -2.851 8.798 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.674 -0.678 8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.098 1.026 8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.049 0.247 10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.309 -0.206 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.441 -0.226 6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.624 -1.509 6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.093 -1.920 6.658 1.00 0.00 H new ATOM 1663 N ARG A 109 0.312 -5.024 10.666 1.00 0.00 N ATOM 1664 CA ARG A 109 0.773 -6.384 10.921 1.00 0.00 C ATOM 1665 C ARG A 109 -0.368 -7.383 10.769 1.00 0.00 C ATOM 1666 O ARG A 109 -0.251 -8.367 10.038 1.00 0.00 O ATOM 1667 CB ARG A 109 1.374 -6.488 12.324 1.00 0.00 C ATOM 1668 CG ARG A 109 2.123 -7.789 12.566 1.00 0.00 C ATOM 1669 CD ARG A 109 2.705 -7.849 13.970 1.00 0.00 C ATOM 1670 NE ARG A 109 2.005 -8.817 14.810 1.00 0.00 N ATOM 1671 CZ ARG A 109 2.542 -9.396 15.883 1.00 0.00 C ATOM 1672 NH1 ARG A 109 3.781 -9.104 16.255 1.00 0.00 N ATOM 1673 NH2 ARG A 109 1.835 -10.271 16.586 1.00 0.00 N ATOM 0 H ARG A 109 0.421 -4.386 11.455 1.00 0.00 H new ATOM 0 HA ARG A 109 1.542 -6.623 10.186 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.054 -5.651 12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.576 -6.394 13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.448 -8.631 12.415 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.925 -7.889 11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.761 -8.114 13.914 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.648 -6.862 14.429 1.00 0.00 H new ATOM 0 HE ARG A 109 1.048 -9.065 14.560 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.330 -8.432 15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.185 -9.551 17.078 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.882 -10.500 16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.245 -10.715 17.408 1.00 0.00 H new ATOM 1687 N SER A 110 -1.472 -7.124 11.461 1.00 0.00 N ATOM 1688 CA SER A 110 -2.637 -8.000 11.402 1.00 0.00 C ATOM 1689 C SER A 110 -3.130 -8.149 9.966 1.00 0.00 C ATOM 1690 O SER A 110 -3.583 -9.221 9.563 1.00 0.00 O ATOM 1691 CB SER A 110 -3.759 -7.455 12.286 1.00 0.00 C ATOM 1692 OG SER A 110 -4.261 -6.231 11.776 1.00 0.00 O ATOM 0 H SER A 110 -1.585 -6.314 12.070 1.00 0.00 H new ATOM 0 HA SER A 110 -2.342 -8.982 11.771 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.566 -8.185 12.347 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.387 -7.305 13.300 1.00 0.00 H new ATOM 0 HG SER A 110 -3.548 -5.760 11.295 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.038 -7.069 9.201 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.471 -7.077 7.809 1.00 0.00 C ATOM 1700 C LEU A 111 -2.434 -7.756 6.922 1.00 0.00 C ATOM 1701 O LEU A 111 -2.773 -8.395 5.926 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.720 -5.649 7.321 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.185 -5.534 5.868 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.586 -6.105 5.711 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.144 -4.084 5.410 1.00 0.00 C ATOM 0 H LEU A 111 -2.667 -6.175 9.521 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.402 -7.641 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.469 -5.187 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.801 -5.075 7.439 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.506 -6.112 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.901 -6.015 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.585 -7.156 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.277 -5.554 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.478 -4.020 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.801 -3.485 6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.124 -3.707 5.486 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.165 -7.613 7.293 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.074 -8.214 6.534 1.00 0.00 C ATOM 1719 C LYS A 112 -0.118 -9.735 6.628 1.00 0.00 C ATOM 1720 O LYS A 112 0.296 -10.437 5.706 1.00 0.00 O ATOM 1721 CB LYS A 112 1.273 -7.697 7.048 1.00 0.00 C ATOM 1722 CG LYS A 112 2.382 -7.747 6.011 1.00 0.00 C ATOM 1723 CD LYS A 112 3.008 -9.130 5.926 1.00 0.00 C ATOM 1724 CE LYS A 112 4.356 -9.177 6.627 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.466 -8.763 5.725 1.00 0.00 N ATOM 0 H LYS A 112 -0.867 -7.086 8.114 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.191 -7.931 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.152 -6.669 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.571 -8.286 7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.982 -7.468 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.149 -7.015 6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.337 -9.862 6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.131 -9.411 4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.334 -8.524 7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.541 -10.188 6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.368 -8.809 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.503 -9.401 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.303 -7.789 5.398 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.624 -10.240 7.749 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.722 -11.679 7.965 1.00 0.00 C ATOM 1741 C ASP A 113 -2.092 -12.212 7.548 1.00 0.00 C ATOM 1742 O ASP A 113 -2.275 -13.419 7.392 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.460 -12.014 9.435 1.00 0.00 C ATOM 1744 CG ASP A 113 1.002 -11.874 9.807 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.579 -10.795 9.551 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.572 -12.841 10.354 1.00 0.00 O ATOM 0 H ASP A 113 -0.973 -9.673 8.522 1.00 0.00 H new ATOM 0 HA ASP A 113 0.034 -12.160 7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.057 -11.357 10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.787 -13.034 9.636 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.053 -11.310 7.368 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.401 -11.701 6.970 1.00 0.00 C ATOM 1753 C ALA A 114 -4.553 -11.725 5.451 1.00 0.00 C ATOM 1754 O ALA A 114 -5.667 -11.665 4.930 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.425 -10.760 7.589 1.00 0.00 C ATOM 0 H ALA A 114 -2.923 -10.306 7.491 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.577 -12.712 7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.427 -11.062 7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.348 -10.802 8.675 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.234 -9.742 7.251 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.430 -11.812 4.742 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.450 -11.844 3.285 1.00 0.00 C ATOM 1763 C LEU A 115 -2.466 -12.878 2.745 1.00 0.00 C ATOM 1764 O LEU A 115 -2.789 -13.641 1.834 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.115 -10.462 2.719 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.954 -9.312 3.280 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.307 -7.974 2.960 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.370 -9.367 2.726 1.00 0.00 C ATOM 0 H LEU A 115 -2.498 -11.861 5.153 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.454 -12.127 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.063 -10.252 2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.241 -10.489 1.637 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.004 -9.418 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.918 -7.168 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.312 -7.935 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.226 -7.858 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.953 -8.542 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.339 -9.286 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.834 -10.313 3.006 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.261 -12.897 3.309 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.231 -13.836 2.881 1.00 0.00 C ATOM 1782 C PHE A 116 -0.013 -14.929 3.922 1.00 0.00 C ATOM 1783 O PHE A 116 -0.042 -16.118 3.604 1.00 0.00 O ATOM 1784 CB PHE A 116 1.083 -13.096 2.619 1.00 0.00 C ATOM 1785 CG PHE A 116 2.064 -13.886 1.799 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.875 -14.050 0.436 1.00 0.00 C ATOM 1787 CD2 PHE A 116 3.175 -14.463 2.393 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.775 -14.775 -0.320 1.00 0.00 C ATOM 1789 CE2 PHE A 116 4.079 -15.191 1.642 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.880 -15.346 0.284 1.00 0.00 C ATOM 0 H PHE A 116 -0.975 -12.273 4.063 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.569 -14.307 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.867 -12.158 2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.543 -12.840 3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.014 -13.606 -0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.336 -14.343 3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.616 -14.896 -1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.940 -15.638 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.586 -15.912 -0.305 1.00 0.00 H new ATOM 1800 N LYS A 117 0.211 -14.520 5.168 1.00 0.00 N ATOM 1801 CA LYS A 117 0.440 -15.468 6.256 1.00 0.00 C ATOM 1802 C LYS A 117 -0.713 -16.462 6.371 1.00 0.00 C ATOM 1803 O LYS A 117 -0.498 -17.649 6.615 1.00 0.00 O ATOM 1804 CB LYS A 117 0.619 -14.722 7.580 1.00 0.00 C ATOM 1805 CG LYS A 117 1.238 -15.572 8.678 1.00 0.00 C ATOM 1806 CD LYS A 117 0.214 -15.949 9.737 1.00 0.00 C ATOM 1807 CE LYS A 117 0.798 -16.914 10.757 1.00 0.00 C ATOM 1808 NZ LYS A 117 0.755 -18.323 10.275 1.00 0.00 N ATOM 0 H LYS A 117 0.239 -13.540 5.450 1.00 0.00 H new ATOM 0 HA LYS A 117 1.350 -16.024 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.246 -13.847 7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.352 -14.359 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.663 -16.477 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.059 -15.026 9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.135 -15.049 10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.654 -16.403 9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.830 -16.635 10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.244 -16.833 11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.428 -18.898 10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.205 -18.703 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.012 -18.353 9.268 1.00 0.00 H new ATOM 1822 N TRP A 118 -1.934 -15.969 6.192 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.118 -16.816 6.276 1.00 0.00 C ATOM 1824 C TRP A 118 -3.683 -17.092 4.886 1.00 0.00 C ATOM 1825 O TRP A 118 -3.039 -16.803 3.877 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.180 -16.151 7.157 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.738 -15.965 8.577 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.690 -14.793 9.273 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.283 -16.985 9.474 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.230 -15.019 10.548 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.973 -16.357 10.696 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.106 -18.367 9.363 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.499 -17.064 11.797 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.634 -19.067 10.457 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.335 -18.415 11.660 1.00 0.00 C ATOM 0 H TRP A 118 -2.129 -14.989 5.988 1.00 0.00 H new ATOM 0 HA TRP A 118 -2.831 -17.767 6.725 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.438 -15.180 6.734 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.086 -16.756 7.142 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.972 -13.828 8.879 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -3.101 -14.307 11.267 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.334 -18.878 8.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.269 -16.564 12.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.493 -20.135 10.383 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.967 -18.991 12.497 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.887 -17.657 4.837 1.00 0.00 N ATOM 1847 CA GLU A 119 -5.535 -17.975 3.569 1.00 0.00 C ATOM 1848 C GLU A 119 -4.758 -19.050 2.815 1.00 0.00 C ATOM 1849 O GLU A 119 -3.528 -19.043 2.797 1.00 0.00 O ATOM 1850 CB GLU A 119 -5.665 -16.719 2.701 1.00 0.00 C ATOM 1851 CG GLU A 119 -7.005 -16.016 2.840 1.00 0.00 C ATOM 1852 CD GLU A 119 -8.179 -16.942 2.590 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -8.643 -17.587 3.554 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -8.635 -17.022 1.429 1.00 0.00 O ATOM 0 H GLU A 119 -5.433 -17.904 5.662 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.532 -18.357 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.870 -16.022 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.515 -16.993 1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.087 -15.594 3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.048 -15.183 2.138 1.00 0.00 H new ATOM 1861 N SER A 120 -5.486 -19.971 2.193 1.00 0.00 N ATOM 1862 CA SER A 120 -4.868 -21.054 1.436 1.00 0.00 C ATOM 1863 C SER A 120 -5.252 -20.976 -0.038 1.00 0.00 C ATOM 1864 O SER A 120 -4.393 -21.024 -0.917 1.00 0.00 O ATOM 1865 CB SER A 120 -5.281 -22.409 2.012 1.00 0.00 C ATOM 1866 OG SER A 120 -4.905 -23.468 1.148 1.00 0.00 O ATOM 0 H SER A 120 -6.506 -19.989 2.198 1.00 0.00 H new ATOM 0 HA SER A 120 -3.786 -20.948 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.816 -22.549 2.988 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.360 -22.428 2.167 1.00 0.00 H new ATOM 0 HG SER A 120 -5.179 -24.323 1.540 1.00 0.00 H new ATOM 1872 N LYS A 121 -6.550 -20.853 -0.300 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.049 -20.767 -1.667 1.00 0.00 C ATOM 1874 C LYS A 121 -6.598 -19.469 -2.329 1.00 0.00 C ATOM 1875 O LYS A 121 -5.906 -19.486 -3.346 1.00 0.00 O ATOM 1876 CB LYS A 121 -8.575 -20.859 -1.684 1.00 0.00 C ATOM 1877 CG LYS A 121 -9.111 -22.177 -1.146 1.00 0.00 C ATOM 1878 CD LYS A 121 -8.822 -23.326 -2.101 1.00 0.00 C ATOM 1879 CE LYS A 121 -10.038 -23.664 -2.948 1.00 0.00 C ATOM 1880 NZ LYS A 121 -10.545 -22.479 -3.692 1.00 0.00 N ATOM 0 H LYS A 121 -7.274 -20.811 0.417 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.637 -21.604 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.987 -20.041 -1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.928 -20.723 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.660 -22.386 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.186 -22.096 -0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.987 -23.060 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.517 -24.205 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.780 -24.453 -3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.828 -24.056 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.262 -22.783 -4.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.971 -21.806 -3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.757 -22.019 -4.191 1.00 0.00 H new ATOM 1894 N THR A 122 -6.995 -18.344 -1.743 1.00 0.00 N ATOM 1895 CA THR A 122 -6.631 -17.036 -2.273 1.00 0.00 C ATOM 1896 C THR A 122 -5.404 -16.483 -1.557 1.00 0.00 C ATOM 1897 O THR A 122 -5.473 -16.112 -0.385 1.00 0.00 O ATOM 1898 CB THR A 122 -7.801 -16.061 -2.134 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.956 -16.569 -2.776 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.514 -14.694 -2.716 1.00 0.00 C ATOM 0 H THR A 122 -7.569 -18.313 -0.901 1.00 0.00 H new ATOM 0 HA THR A 122 -6.391 -17.154 -3.330 1.00 0.00 H new ATOM 0 HB THR A 122 -7.961 -15.954 -1.061 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.694 -15.932 -2.674 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.385 -14.052 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.658 -14.254 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.292 -14.790 -3.779 1.00 0.00 H new ATOM 1908 N VAL A 123 -4.284 -16.429 -2.267 1.00 0.00 N ATOM 1909 CA VAL A 123 -3.042 -15.920 -1.699 1.00 0.00 C ATOM 1910 C VAL A 123 -2.327 -14.997 -2.679 1.00 0.00 C ATOM 1911 O VAL A 123 -2.571 -15.047 -3.884 1.00 0.00 O ATOM 1912 CB VAL A 123 -2.094 -17.068 -1.306 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.896 -16.533 -0.536 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -2.834 -18.118 -0.491 1.00 0.00 C ATOM 0 H VAL A 123 -4.210 -16.732 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.310 -15.357 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.729 -17.540 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.238 -17.359 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.351 -15.823 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.239 -16.033 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.147 -18.921 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.231 -17.662 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.655 -18.525 -1.081 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.444 -14.155 -2.154 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.693 -13.219 -2.983 1.00 0.00 C ATOM 1926 C LEU A 124 0.602 -13.851 -3.484 1.00 0.00 C ATOM 1927 O LEU A 124 1.037 -14.884 -2.976 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.379 -11.947 -2.195 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.579 -11.315 -1.481 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.283 -11.119 -0.002 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.950 -9.991 -2.132 1.00 0.00 C ATOM 0 H LEU A 124 -1.230 -14.101 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.309 -12.963 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.386 -12.176 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.048 -11.211 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.427 -11.993 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.148 -10.669 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.069 -12.084 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.420 -10.463 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.804 -9.557 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.103 -9.307 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.209 -10.159 -3.177 1.00 0.00 H new ATOM 1943 N ARG A 125 1.213 -13.222 -4.482 1.00 0.00 N ATOM 1944 CA ARG A 125 2.460 -13.720 -5.050 1.00 0.00 C ATOM 1945 C ARG A 125 3.625 -13.473 -4.098 1.00 0.00 C ATOM 1946 O ARG A 125 4.433 -14.366 -3.845 1.00 0.00 O ATOM 1947 CB ARG A 125 2.735 -13.047 -6.397 1.00 0.00 C ATOM 1948 CG ARG A 125 1.559 -13.103 -7.357 1.00 0.00 C ATOM 1949 CD ARG A 125 1.184 -14.536 -7.698 1.00 0.00 C ATOM 1950 NE ARG A 125 -0.137 -14.625 -8.317 1.00 0.00 N ATOM 1951 CZ ARG A 125 -0.830 -15.756 -8.426 1.00 0.00 C ATOM 1952 NH1 ARG A 125 -0.334 -16.895 -7.959 1.00 0.00 N ATOM 1953 NH2 ARG A 125 -2.024 -15.748 -9.003 1.00 0.00 N ATOM 0 H ARG A 125 0.865 -12.366 -4.914 1.00 0.00 H new ATOM 0 HA ARG A 125 2.359 -14.795 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.003 -12.005 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.597 -13.525 -6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.701 -12.598 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.808 -12.564 -8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.930 -14.955 -8.374 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.201 -15.140 -6.791 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.552 -13.770 -8.687 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.583 -16.907 -7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.870 -17.758 -8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.411 -14.875 -9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.556 -16.614 -9.087 1.00 0.00 H new ATOM 1967 N ASN A 126 3.703 -12.255 -3.572 1.00 0.00 N ATOM 1968 CA ASN A 126 4.765 -11.888 -2.643 1.00 0.00 C ATOM 1969 C ASN A 126 4.186 -11.441 -1.306 1.00 0.00 C ATOM 1970 O ASN A 126 2.972 -11.488 -1.098 1.00 0.00 O ATOM 1971 CB ASN A 126 5.628 -10.772 -3.237 1.00 0.00 C ATOM 1972 CG ASN A 126 6.319 -11.194 -4.519 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.515 -11.485 -4.526 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.567 -11.230 -5.613 1.00 0.00 N ATOM 0 H ASN A 126 3.042 -11.505 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 126 5.386 -12.767 -2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.004 -9.900 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.378 -10.469 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.977 -11.507 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.579 -10.981 -5.561 1.00 0.00 H new ATOM 1981 N GLU A 127 5.058 -11.011 -0.401 1.00 0.00 N ATOM 1982 CA GLU A 127 4.629 -10.558 0.917 1.00 0.00 C ATOM 1983 C GLU A 127 4.285 -9.067 0.895 1.00 0.00 C ATOM 1984 O GLU A 127 5.115 -8.240 0.520 1.00 0.00 O ATOM 1985 CB GLU A 127 5.726 -10.822 1.950 1.00 0.00 C ATOM 1986 CG GLU A 127 6.219 -12.260 1.958 1.00 0.00 C ATOM 1987 CD GLU A 127 7.229 -12.524 3.058 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.806 -12.846 4.188 1.00 0.00 O ATOM 1989 OE2 GLU A 127 8.443 -12.408 2.788 1.00 0.00 O ATOM 0 H GLU A 127 6.065 -10.967 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 127 3.735 -11.116 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.568 -10.159 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.349 -10.570 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.369 -12.931 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.670 -12.491 0.993 1.00 0.00 H new ATOM 1996 N PRO A 128 3.053 -8.702 1.297 1.00 0.00 N ATOM 1997 CA PRO A 128 2.616 -7.302 1.319 1.00 0.00 C ATOM 1998 C PRO A 128 3.525 -6.427 2.174 1.00 0.00 C ATOM 1999 O PRO A 128 3.740 -6.704 3.355 1.00 0.00 O ATOM 2000 CB PRO A 128 1.205 -7.359 1.923 1.00 0.00 C ATOM 2001 CG PRO A 128 1.092 -8.708 2.550 1.00 0.00 C ATOM 2002 CD PRO A 128 1.995 -9.613 1.763 1.00 0.00 C ATOM 0 HA PRO A 128 2.642 -6.859 0.323 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.062 -6.570 2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.444 -7.218 1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.390 -8.676 3.598 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.063 -9.065 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.397 -10.417 2.379 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.470 -10.082 0.930 1.00 0.00 H new ATOM 2010 N LEU A 129 4.058 -5.370 1.571 1.00 0.00 N ATOM 2011 CA LEU A 129 4.945 -4.454 2.276 1.00 0.00 C ATOM 2012 C LEU A 129 4.208 -3.176 2.667 1.00 0.00 C ATOM 2013 O LEU A 129 3.073 -2.950 2.248 1.00 0.00 O ATOM 2014 CB LEU A 129 6.156 -4.112 1.407 1.00 0.00 C ATOM 2015 CG LEU A 129 6.807 -5.304 0.705 1.00 0.00 C ATOM 2016 CD1 LEU A 129 7.382 -4.884 -0.638 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.890 -5.912 1.585 1.00 0.00 C ATOM 0 H LEU A 129 3.891 -5.127 0.595 1.00 0.00 H new ATOM 0 HA LEU A 129 5.288 -4.948 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.849 -3.388 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.905 -3.624 2.030 1.00 0.00 H new ATOM 0 HG LEU A 129 6.042 -6.060 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.841 -5.746 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.584 -4.495 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.134 -4.110 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.344 -6.759 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.654 -5.162 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.449 -6.250 2.523 1.00 0.00 H new ATOM 2029 N VAL A 130 4.862 -2.344 3.470 1.00 0.00 N ATOM 2030 CA VAL A 130 4.270 -1.089 3.918 1.00 0.00 C ATOM 2031 C VAL A 130 5.084 0.105 3.429 1.00 0.00 C ATOM 2032 O VAL A 130 6.313 0.054 3.382 1.00 0.00 O ATOM 2033 CB VAL A 130 4.161 -1.037 5.455 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.538 -1.134 6.096 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.442 0.229 5.898 1.00 0.00 C ATOM 0 H VAL A 130 5.803 -2.516 3.824 1.00 0.00 H new ATOM 0 HA VAL A 130 3.268 -1.038 3.492 1.00 0.00 H new ATOM 0 HB VAL A 130 3.574 -1.894 5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.438 -1.095 7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.008 -2.074 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.156 -0.302 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.375 0.248 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.997 1.102 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.439 0.246 5.472 1.00 0.00 H new ATOM 2045 N LEU A 131 4.390 1.179 3.065 1.00 0.00 N ATOM 2046 CA LEU A 131 5.050 2.386 2.581 1.00 0.00 C ATOM 2047 C LEU A 131 5.935 2.994 3.663 1.00 0.00 C ATOM 2048 O LEU A 131 5.652 2.868 4.854 1.00 0.00 O ATOM 2049 CB LEU A 131 4.010 3.410 2.120 1.00 0.00 C ATOM 2050 CG LEU A 131 4.540 4.490 1.175 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.146 3.860 -0.069 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.429 5.457 0.798 1.00 0.00 C ATOM 0 H LEU A 131 3.372 1.238 3.096 1.00 0.00 H new ATOM 0 HA LEU A 131 5.680 2.112 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.197 2.881 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.585 3.894 2.999 1.00 0.00 H new ATOM 0 HG LEU A 131 5.321 5.048 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.518 4.643 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.970 3.207 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.386 3.278 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.823 6.219 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.627 4.913 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.040 5.933 1.698 1.00 0.00 H new ATOM 2064 N GLU A 132 7.009 3.653 3.241 1.00 0.00 N ATOM 2065 CA GLU A 132 7.937 4.280 4.175 1.00 0.00 C ATOM 2066 C GLU A 132 7.322 5.531 4.794 1.00 0.00 C ATOM 2067 O GLU A 132 7.304 6.597 4.179 1.00 0.00 O ATOM 2068 CB GLU A 132 9.245 4.637 3.465 1.00 0.00 C ATOM 2069 CG GLU A 132 10.487 4.317 4.282 1.00 0.00 C ATOM 2070 CD GLU A 132 10.532 5.075 5.594 1.00 0.00 C ATOM 2071 OE1 GLU A 132 10.343 6.309 5.575 1.00 0.00 O ATOM 2072 OE2 GLU A 132 10.758 4.433 6.642 1.00 0.00 O ATOM 0 H GLU A 132 7.258 3.767 2.258 1.00 0.00 H new ATOM 0 HA GLU A 132 8.148 3.568 4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.294 4.098 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.241 5.701 3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.519 3.246 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.375 4.558 3.697 1.00 0.00 H new ATOM 2079 N GLY A 133 6.818 5.392 6.016 1.00 0.00 N ATOM 2080 CA GLY A 133 6.208 6.518 6.699 1.00 0.00 C ATOM 2081 C GLY A 133 4.695 6.486 6.636 1.00 0.00 C ATOM 2082 O GLY A 133 4.019 6.775 7.624 1.00 0.00 O ATOM 0 H GLY A 133 6.821 4.520 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.525 6.521 7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.567 7.446 6.254 1.00 0.00 H new ATOM 2086 N GLY A 134 4.161 6.131 5.472 1.00 0.00 N ATOM 2087 CA GLY A 134 2.721 6.067 5.305 1.00 0.00 C ATOM 2088 C GLY A 134 2.177 7.234 4.505 1.00 0.00 C ATOM 2089 O GLY A 134 2.922 7.910 3.795 1.00 0.00 O ATOM 0 H GLY A 134 4.700 5.886 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.457 5.134 4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.245 6.050 6.285 1.00 0.00 H new ATOM 2093 N TYR A 135 0.874 7.472 4.619 1.00 0.00 N ATOM 2094 CA TYR A 135 0.231 8.565 3.900 1.00 0.00 C ATOM 2095 C TYR A 135 0.826 9.909 4.306 1.00 0.00 C ATOM 2096 O TYR A 135 0.953 10.817 3.486 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.275 8.560 4.163 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.060 9.442 3.218 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.399 9.001 1.945 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.460 10.717 3.599 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.115 9.804 1.078 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.177 11.527 2.737 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.501 11.065 1.479 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.215 11.869 0.618 1.00 0.00 O ATOM 0 H TYR A 135 0.243 6.922 5.203 1.00 0.00 H new ATOM 0 HA TYR A 135 0.407 8.418 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.645 7.538 4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.457 8.887 5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.098 8.014 1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.207 11.081 4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.371 9.446 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.481 12.516 3.048 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.073 12.809 0.855 1.00 0.00 H new ATOM 2114 N GLU A 136 1.189 10.029 5.579 1.00 0.00 N ATOM 2115 CA GLU A 136 1.771 11.262 6.095 1.00 0.00 C ATOM 2116 C GLU A 136 3.076 11.591 5.376 1.00 0.00 C ATOM 2117 O GLU A 136 3.424 12.759 5.203 1.00 0.00 O ATOM 2118 CB GLU A 136 2.021 11.142 7.601 1.00 0.00 C ATOM 2119 CG GLU A 136 2.125 12.483 8.309 1.00 0.00 C ATOM 2120 CD GLU A 136 0.784 12.985 8.807 1.00 0.00 C ATOM 2121 OE1 GLU A 136 -0.209 12.871 8.057 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.725 13.491 9.947 1.00 0.00 O ATOM 0 H GLU A 136 1.090 9.287 6.272 1.00 0.00 H new ATOM 0 HA GLU A 136 1.064 12.071 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.213 10.565 8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.942 10.582 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.811 12.393 9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.553 13.218 7.627 1.00 0.00 H new ATOM 2129 N ASN A 137 3.794 10.553 4.958 1.00 0.00 N ATOM 2130 CA ASN A 137 5.059 10.732 4.256 1.00 0.00 C ATOM 2131 C ASN A 137 4.836 10.865 2.754 1.00 0.00 C ATOM 2132 O ASN A 137 5.589 11.551 2.063 1.00 0.00 O ATOM 2133 CB ASN A 137 5.994 9.555 4.541 1.00 0.00 C ATOM 2134 CG ASN A 137 7.455 9.923 4.363 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.875 11.028 4.705 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.237 8.994 3.825 1.00 0.00 N ATOM 0 H ASN A 137 3.521 9.580 5.094 1.00 0.00 H new ATOM 0 HA ASN A 137 5.519 11.651 4.619 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.832 9.204 5.560 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.746 8.728 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.229 9.183 3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.846 8.091 3.556 1.00 0.00 H new ATOM 2143 N TRP A 138 3.795 10.207 2.254 1.00 0.00 N ATOM 2144 CA TRP A 138 3.473 10.252 0.833 1.00 0.00 C ATOM 2145 C TRP A 138 3.194 11.683 0.383 1.00 0.00 C ATOM 2146 O TRP A 138 3.571 12.083 -0.718 1.00 0.00 O ATOM 2147 CB TRP A 138 2.262 9.367 0.533 1.00 0.00 C ATOM 2148 CG TRP A 138 1.918 9.304 -0.924 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.869 9.917 -1.545 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.624 8.585 -1.942 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.880 9.625 -2.888 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.947 8.809 -3.156 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.763 7.775 -1.947 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.372 8.252 -4.360 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.184 7.222 -3.142 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.490 7.464 -4.334 1.00 0.00 C ATOM 0 H TRP A 138 3.160 9.636 2.812 1.00 0.00 H new ATOM 0 HA TRP A 138 4.334 9.877 0.280 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.459 8.358 0.896 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.401 9.742 1.086 1.00 0.00 H new ATOM 0 HD1 TRP A 138 0.137 10.540 -1.053 1.00 0.00 H new ATOM 0 HE1 TRP A 138 0.204 9.961 -3.574 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.305 7.584 -1.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.838 8.436 -5.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.062 6.593 -3.157 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.845 7.019 -5.252 1.00 0.00 H new ATOM 2167 N LEU A 139 2.533 12.450 1.243 1.00 0.00 N ATOM 2168 CA LEU A 139 2.204 13.837 0.935 1.00 0.00 C ATOM 2169 C LEU A 139 3.464 14.696 0.884 1.00 0.00 C ATOM 2170 O LEU A 139 3.536 15.666 0.130 1.00 0.00 O ATOM 2171 CB LEU A 139 1.231 14.397 1.975 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.108 13.666 2.068 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.778 13.949 3.404 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.016 14.070 0.918 1.00 0.00 C ATOM 0 H LEU A 139 2.214 12.135 2.159 1.00 0.00 H new ATOM 0 HA LEU A 139 1.729 13.862 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.712 14.368 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.040 15.445 1.744 1.00 0.00 H new ATOM 0 HG LEU A 139 0.078 12.594 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.730 13.421 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.132 13.609 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.952 15.020 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.965 13.540 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.196 15.144 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.539 13.816 -0.029 1.00 0.00 H new ATOM 2186 N LEU A 140 4.454 14.333 1.694 1.00 0.00 N ATOM 2187 CA LEU A 140 5.711 15.071 1.740 1.00 0.00 C ATOM 2188 C LEU A 140 6.502 14.882 0.451 1.00 0.00 C ATOM 2189 O LEU A 140 7.236 15.774 0.024 1.00 0.00 O ATOM 2190 CB LEU A 140 6.548 14.615 2.939 1.00 0.00 C ATOM 2191 CG LEU A 140 6.366 15.446 4.211 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.442 14.559 5.444 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.410 16.550 4.280 1.00 0.00 C ATOM 0 H LEU A 140 4.410 13.534 2.326 1.00 0.00 H new ATOM 0 HA LEU A 140 5.479 16.130 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.299 13.578 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.601 14.637 2.657 1.00 0.00 H new ATOM 0 HG LEU A 140 5.379 15.908 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.310 15.168 6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.656 13.805 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.414 14.068 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.266 17.131 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.407 16.109 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.307 17.203 3.413 1.00 0.00 H new ATOM 2205 N CYS A 141 6.348 13.715 -0.167 1.00 0.00 N ATOM 2206 CA CYS A 141 7.048 13.410 -1.410 1.00 0.00 C ATOM 2207 C CYS A 141 6.169 13.711 -2.619 1.00 0.00 C ATOM 2208 O CYS A 141 6.563 14.457 -3.516 1.00 0.00 O ATOM 2209 CB CYS A 141 7.478 11.942 -1.429 1.00 0.00 C ATOM 2210 SG CYS A 141 9.130 11.646 -0.758 1.00 0.00 S ATOM 0 H CYS A 141 5.745 12.966 0.172 1.00 0.00 H new ATOM 0 HA CYS A 141 7.934 14.042 -1.463 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.756 11.356 -0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.445 11.578 -2.456 1.00 0.00 H new ATOM 0 HG CYS A 141 9.401 10.376 -0.816 1.00 0.00 H new ATOM 2216 N TYR A 142 4.976 13.126 -2.636 1.00 0.00 N ATOM 2217 CA TYR A 142 4.039 13.330 -3.736 1.00 0.00 C ATOM 2218 C TYR A 142 2.729 13.927 -3.230 1.00 0.00 C ATOM 2219 O TYR A 142 1.721 13.229 -3.115 1.00 0.00 O ATOM 2220 CB TYR A 142 3.769 12.007 -4.454 1.00 0.00 C ATOM 2221 CG TYR A 142 5.026 11.272 -4.862 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.858 11.777 -5.853 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.379 10.072 -4.256 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.007 11.108 -6.228 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.527 9.398 -4.626 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.338 9.920 -5.613 1.00 0.00 C ATOM 2227 OH TYR A 142 8.481 9.251 -5.983 1.00 0.00 O ATOM 0 H TYR A 142 4.635 12.507 -1.901 1.00 0.00 H new ATOM 0 HA TYR A 142 4.488 14.031 -4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.177 11.364 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.167 12.201 -5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.603 12.708 -6.338 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.746 9.660 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.643 11.514 -7.000 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.788 8.467 -4.145 1.00 0.00 H new ATOM 0 HH TYR A 142 9.001 9.024 -5.184 1.00 0.00 H new ATOM 2237 N PRO A 143 2.725 15.235 -2.919 1.00 0.00 N ATOM 2238 CA PRO A 143 1.530 15.925 -2.424 1.00 0.00 C ATOM 2239 C PRO A 143 0.468 16.097 -3.506 1.00 0.00 C ATOM 2240 O PRO A 143 -0.720 16.225 -3.208 1.00 0.00 O ATOM 2241 CB PRO A 143 2.065 17.288 -1.981 1.00 0.00 C ATOM 2242 CG PRO A 143 3.283 17.504 -2.811 1.00 0.00 C ATOM 2243 CD PRO A 143 3.883 16.142 -3.027 1.00 0.00 C ATOM 0 HA PRO A 143 1.038 15.365 -1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.329 18.075 -2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.304 17.293 -0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.030 17.974 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.987 18.165 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.364 16.065 -4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.642 15.915 -2.279 1.00 0.00 H new ATOM 2251 N GLN A 144 0.902 16.101 -4.762 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.012 16.258 -5.886 1.00 0.00 C ATOM 2253 C GLN A 144 -0.741 14.952 -6.186 1.00 0.00 C ATOM 2254 O GLN A 144 -1.894 14.957 -6.619 1.00 0.00 O ATOM 2255 CB GLN A 144 0.749 16.726 -7.128 1.00 0.00 C ATOM 2256 CG GLN A 144 1.857 15.777 -7.556 1.00 0.00 C ATOM 2257 CD GLN A 144 1.542 15.059 -8.854 1.00 0.00 C ATOM 2258 OE1 GLN A 144 1.051 15.663 -9.807 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.826 13.763 -8.897 1.00 0.00 N ATOM 0 H GLN A 144 1.882 15.997 -5.027 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.752 17.011 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.045 16.845 -7.952 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.179 17.708 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.785 16.337 -7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.024 15.041 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.233 13.303 -8.083 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.638 13.227 -9.744 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.060 13.834 -5.955 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.645 12.520 -6.201 1.00 0.00 C ATOM 2270 C TYR A 145 -1.563 12.108 -5.054 1.00 0.00 C ATOM 2271 O TYR A 145 -1.330 11.100 -4.388 1.00 0.00 O ATOM 2272 CB TYR A 145 0.459 11.476 -6.390 1.00 0.00 C ATOM 2273 CG TYR A 145 0.119 10.415 -7.414 1.00 0.00 C ATOM 2274 CD1 TYR A 145 0.261 10.666 -8.774 1.00 0.00 C ATOM 2275 CD2 TYR A 145 -0.342 9.166 -7.021 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.049 9.700 -9.712 1.00 0.00 C ATOM 2277 CE2 TYR A 145 -0.653 8.195 -7.953 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.504 8.466 -9.298 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.813 7.502 -10.229 1.00 0.00 O ATOM 0 H TYR A 145 0.895 13.811 -5.599 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.240 12.579 -7.112 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.377 11.980 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.660 10.995 -5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.619 11.631 -9.102 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.459 8.950 -5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.065 9.911 -10.765 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -1.011 7.228 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.118 6.691 -9.771 1.00 0.00 H new ATOM 2289 N THR A 146 -2.610 12.895 -4.830 1.00 0.00 N ATOM 2290 CA THR A 146 -3.567 12.613 -3.766 1.00 0.00 C ATOM 2291 C THR A 146 -4.806 13.489 -3.901 1.00 0.00 C ATOM 2292 O THR A 146 -4.708 14.685 -4.175 1.00 0.00 O ATOM 2293 CB THR A 146 -2.919 12.830 -2.397 1.00 0.00 C ATOM 2294 OG1 THR A 146 -1.948 13.858 -2.460 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.242 11.592 -1.852 1.00 0.00 C ATOM 0 H THR A 146 -2.818 13.734 -5.372 1.00 0.00 H new ATOM 0 HA THR A 146 -3.872 11.570 -3.854 1.00 0.00 H new ATOM 0 HB THR A 146 -3.738 13.100 -1.730 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.286 14.594 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.804 11.815 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.976 10.793 -1.744 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.458 11.274 -2.539 1.00 0.00 H new ATOM 2303 N THR A 147 -5.973 12.883 -3.707 1.00 0.00 N ATOM 2304 CA THR A 147 -7.234 13.607 -3.809 1.00 0.00 C ATOM 2305 C THR A 147 -7.316 14.707 -2.756 1.00 0.00 C ATOM 2306 O THR A 147 -7.939 15.745 -2.976 1.00 0.00 O ATOM 2307 CB THR A 147 -8.413 12.645 -3.653 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.101 11.613 -2.734 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.829 11.991 -4.953 1.00 0.00 C ATOM 0 H THR A 147 -6.071 11.894 -3.479 1.00 0.00 H new ATOM 0 HA THR A 147 -7.280 14.069 -4.795 1.00 0.00 H new ATOM 0 HB THR A 147 -9.239 13.258 -3.293 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.924 11.150 -2.470 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.670 11.322 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.125 12.759 -5.668 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.993 11.421 -5.358 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.683 14.470 -1.611 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.685 15.441 -0.523 1.00 0.00 C ATOM 2319 C ASN A 148 -5.261 15.757 -0.073 1.00 0.00 C ATOM 2320 O ASN A 148 -4.511 14.864 0.321 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.500 14.912 0.658 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.913 16.014 1.615 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.342 17.089 1.192 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.784 15.754 2.910 1.00 0.00 N ATOM 0 H ASN A 148 -6.163 13.615 -1.413 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.143 16.360 -0.889 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.390 14.407 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.913 14.168 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.045 16.458 3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.424 14.850 3.215 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.897 17.033 -0.135 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.564 17.468 0.267 1.00 0.00 C ATOM 2333 C ALA A 149 -3.614 18.261 1.568 1.00 0.00 C ATOM 2334 O ALA A 149 -2.674 18.231 2.362 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.927 18.299 -0.836 1.00 0.00 C ATOM 0 H ALA A 149 -5.506 17.784 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.954 16.581 0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.933 18.617 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.848 17.700 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.544 19.176 -1.033 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.719 18.970 1.780 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.893 19.771 2.986 1.00 0.00 C ATOM 2343 C LYS A 150 -5.197 18.885 4.189 1.00 0.00 C ATOM 2344 O LYS A 150 -6.358 18.662 4.531 1.00 0.00 O ATOM 2345 CB LYS A 150 -6.017 20.791 2.787 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.523 22.225 2.669 1.00 0.00 C ATOM 2347 CD LYS A 150 -6.316 23.004 1.631 1.00 0.00 C ATOM 2348 CE LYS A 150 -7.792 23.073 1.990 1.00 0.00 C ATOM 2349 NZ LYS A 150 -8.214 24.458 2.338 1.00 0.00 N ATOM 0 H LYS A 150 -5.506 19.006 1.133 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.961 20.302 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.576 20.533 1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.711 20.722 3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.604 22.720 3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.467 22.226 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.914 24.014 1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.200 22.533 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.387 22.712 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.992 22.410 2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.226 24.463 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.664 24.794 3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.047 25.086 1.526 1.00 0.00 H new ATOM 2363 N VAL A 151 -4.145 18.382 4.829 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.299 17.521 5.994 1.00 0.00 C ATOM 2365 C VAL A 151 -3.553 18.086 7.197 1.00 0.00 C ATOM 2366 O VAL A 151 -2.806 19.057 7.076 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.789 16.095 5.712 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -4.649 15.419 4.655 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -2.330 16.126 5.283 1.00 0.00 C ATOM 0 H VAL A 151 -3.177 18.557 4.559 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.365 17.480 6.217 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.862 15.514 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.273 14.413 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -5.679 15.363 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -4.611 15.997 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -1.986 15.110 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -2.230 16.723 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.727 16.567 6.077 1.00 0.00 H new ATOM 2379 N SER A 152 -3.760 17.473 8.358 1.00 0.00 N ATOM 2380 CA SER A 152 -3.106 17.916 9.585 1.00 0.00 C ATOM 2381 C SER A 152 -2.271 16.794 10.192 1.00 0.00 C ATOM 2382 O SER A 152 -1.111 16.995 10.552 1.00 0.00 O ATOM 2383 CB SER A 152 -4.148 18.397 10.597 1.00 0.00 C ATOM 2384 OG SER A 152 -5.064 17.364 10.917 1.00 0.00 O ATOM 0 H SER A 152 -4.375 16.668 8.475 1.00 0.00 H new ATOM 0 HA SER A 152 -2.442 18.744 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.648 18.738 11.504 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.687 19.252 10.190 1.00 0.00 H new ATOM 0 HG SER A 152 -5.718 17.696 11.567 1.00 0.00 H new ATOM 2390 N GLY A 153 -2.868 15.611 10.303 1.00 0.00 N ATOM 2391 CA GLY A 153 -2.163 14.474 10.867 1.00 0.00 C ATOM 2392 C GLY A 153 -2.758 14.020 12.187 1.00 0.00 C ATOM 2393 O GLY A 153 -3.617 13.139 12.211 1.00 0.00 O ATOM 0 H GLY A 153 -3.827 15.420 10.013 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.187 13.647 10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.116 14.737 11.015 1.00 0.00 H new ATOM 2397 N PRO A 154 -2.316 14.607 13.312 1.00 0.00 N ATOM 2398 CA PRO A 154 -2.820 14.247 14.641 1.00 0.00 C ATOM 2399 C PRO A 154 -4.261 14.699 14.856 1.00 0.00 C ATOM 2400 O PRO A 154 -4.850 15.357 13.999 1.00 0.00 O ATOM 2401 CB PRO A 154 -1.879 14.989 15.591 1.00 0.00 C ATOM 2402 CG PRO A 154 -1.375 16.145 14.800 1.00 0.00 C ATOM 2403 CD PRO A 154 -1.293 15.668 13.376 1.00 0.00 C ATOM 0 HA PRO A 154 -2.835 13.168 14.793 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -2.403 15.321 16.487 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -1.061 14.347 15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -2.046 17.000 14.887 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -0.398 16.468 15.160 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -1.503 16.472 12.670 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -0.301 15.285 13.137 1.00 0.00 H new ATOM 2411 N SER A 155 -4.822 14.343 16.007 1.00 0.00 N ATOM 2412 CA SER A 155 -6.193 14.712 16.335 1.00 0.00 C ATOM 2413 C SER A 155 -7.170 14.136 15.316 1.00 0.00 C ATOM 2414 O SER A 155 -7.452 14.756 14.291 1.00 0.00 O ATOM 2415 CB SER A 155 -6.334 16.235 16.389 1.00 0.00 C ATOM 2416 OG SER A 155 -7.523 16.613 17.062 1.00 0.00 O ATOM 0 H SER A 155 -4.348 13.799 16.728 1.00 0.00 H new ATOM 0 HA SER A 155 -6.430 14.296 17.314 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.472 16.666 16.898 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.341 16.639 15.377 1.00 0.00 H new ATOM 0 HG SER A 155 -7.589 17.590 17.085 1.00 0.00 H new ATOM 2422 N SER A 156 -7.686 12.946 15.605 1.00 0.00 N ATOM 2423 CA SER A 156 -8.632 12.284 14.713 1.00 0.00 C ATOM 2424 C SER A 156 -10.064 12.477 15.202 1.00 0.00 C ATOM 2425 O SER A 156 -10.889 13.081 14.516 1.00 0.00 O ATOM 2426 CB SER A 156 -8.312 10.793 14.610 1.00 0.00 C ATOM 2427 OG SER A 156 -8.517 10.317 13.291 1.00 0.00 O ATOM 0 H SER A 156 -7.465 12.420 16.450 1.00 0.00 H new ATOM 0 HA SER A 156 -8.539 12.736 13.725 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.278 10.619 14.906 1.00 0.00 H new ATOM 0 HB3 SER A 156 -8.941 10.234 15.303 1.00 0.00 H new ATOM 0 HG SER A 156 -8.304 9.361 13.251 1.00 0.00 H new ATOM 2433 N GLY A 157 -10.352 11.960 16.392 1.00 0.00 N ATOM 2434 CA GLY A 157 -11.686 12.084 16.952 1.00 0.00 C ATOM 2435 C GLY A 157 -12.405 10.753 17.041 1.00 0.00 C ATOM 2436 O GLY A 157 -12.849 10.390 18.150 1.00 0.00 O ATOM 2437 OXT GLY A 157 -12.525 10.073 15.999 1.00 0.00 O ATOM 0 H GLY A 157 -9.686 11.457 16.979 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.619 12.524 17.947 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.272 12.769 16.339 1.00 0.00 H new TER 2441 GLY A 157