USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 110:sc= -0.0316 USER MOD Set 1.2: A 104 MET CE :methyl 151:sc= -1.06 (180deg=-2.13!) USER MOD Set 2.1: A 64 TYR OH : rot 139:sc= 1.29 USER MOD Set 2.2: A 114 SER OG : rot 152:sc= -0.726 USER MOD Set 3.1: A 31 LYS NZ :NH3+ 166:sc= -0.232 (180deg=-0.681) USER MOD Set 3.2: A 34 GLN : amide:sc= 0.125 K(o=-0.11,f=-9.4!) USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.112 (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 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -113:sc= -0.133 (180deg=-1.28) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 16 LYS NZ :NH3+ 164:sc=-0.00925 (180deg=-0.14) USER MOD Single : A 17 THR OG1 : rot -120:sc= -0.227 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.511 K(o=-0.51,f=0) USER MOD Single : A 28 SER OG : rot -108:sc= 0.363 USER MOD Single : A 35 ASN : amide:sc= -0.877 K(o=-0.88,f=-2.2!) USER MOD Single : A 36 ASN : amide:sc= -0.152 K(o=-0.15,f=-0.9) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -113:sc= 0.0637 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.25 K(o=-1.2,f=-6.5!) USER MOD Single : A 61 CYS SG : rot 71:sc= 1.01 USER MOD Single : A 65 LYS NZ :NH3+ 149:sc= 0.0583 (180deg=-0.309) USER MOD Single : A 66 LYS NZ :NH3+ -119:sc= -1.31! (180deg=-3.06!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -161:sc= 0.721 (180deg=0.522) USER MOD Single : A 79 GLN : amide:sc= -0.732 K(o=-0.73,f=0) USER MOD Single : A 86 GLN : amide:sc= -2.09! C(o=-2.1!,f=-1.9!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 99 THR OG1 : rot -110:sc= -0.441 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -110:sc= -1.28 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.467 K(o=0.47,f=-1.6!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 175:sc= 0 (180deg=-0.0111) USER MOD Single : A 119 GLN : amide:sc= -0.153 K(o=-0.15,f=-3.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -8.15! C(o=-8.2!,f=-13!) USER MOD Single : A 126 MET CE :methyl -151:sc= -6.39! (180deg=-7.77!) USER MOD Single : A 128 LYS NZ :NH3+ -158:sc= -0.0578 (180deg=-0.36) USER MOD Single : A 130 SER OG : rot -0:sc= -0.268 USER MOD Single : A 137 SER OG : rot -48:sc= 1.08 USER MOD Single : A 140 TYR OH : rot 1:sc= 0.208 USER MOD Single : A 141 GLN : amide:sc= 0.0874 X(o=0.087,f=-0.13) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 68:sc= 0.0441 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.513 -26.530 -14.759 1.00 0.00 N ATOM 2 CA GLY A 1 -18.114 -26.496 -13.364 1.00 0.00 C ATOM 3 C GLY A 1 -16.637 -26.777 -13.177 1.00 0.00 C ATOM 4 O GLY A 1 -15.904 -26.963 -14.148 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.040 -25.664 -14.991 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.667 -26.592 -15.361 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.119 -27.359 -14.927 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.350 -25.518 -12.945 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.694 -27.230 -12.805 1.00 0.00 H new ATOM 8 N SER A 2 -16.196 -26.807 -11.923 1.00 0.00 N ATOM 9 CA SER A 2 -14.795 -27.061 -11.611 1.00 0.00 C ATOM 10 C SER A 2 -13.902 -25.967 -12.188 1.00 0.00 C ATOM 11 O SER A 2 -12.837 -26.245 -12.738 1.00 0.00 O ATOM 12 CB SER A 2 -14.368 -28.425 -12.158 1.00 0.00 C ATOM 13 OG SER A 2 -13.253 -28.933 -11.447 1.00 0.00 O ATOM 0 H SER A 2 -16.789 -26.658 -11.107 1.00 0.00 H new ATOM 0 HA SER A 2 -14.685 -27.061 -10.527 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.200 -29.126 -12.085 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.119 -28.335 -13.215 1.00 0.00 H new ATOM 0 HG SER A 2 -13.001 -29.806 -11.815 1.00 0.00 H new ATOM 19 N SER A 3 -14.346 -24.721 -12.058 1.00 0.00 N ATOM 20 CA SER A 3 -13.591 -23.583 -12.569 1.00 0.00 C ATOM 21 C SER A 3 -13.047 -22.733 -11.425 1.00 0.00 C ATOM 22 O SER A 3 -11.870 -22.376 -11.406 1.00 0.00 O ATOM 23 CB SER A 3 -14.471 -22.727 -13.481 1.00 0.00 C ATOM 24 OG SER A 3 -13.796 -21.548 -13.882 1.00 0.00 O ATOM 0 H SER A 3 -15.225 -24.474 -11.603 1.00 0.00 H new ATOM 0 HA SER A 3 -12.749 -23.967 -13.145 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.757 -23.303 -14.361 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.391 -22.463 -12.960 1.00 0.00 H new ATOM 0 HG SER A 3 -14.380 -21.019 -14.465 1.00 0.00 H new ATOM 30 N GLY A 4 -13.916 -22.412 -10.471 1.00 0.00 N ATOM 31 CA GLY A 4 -13.506 -21.605 -9.335 1.00 0.00 C ATOM 32 C GLY A 4 -13.595 -22.363 -8.025 1.00 0.00 C ATOM 33 O GLY A 4 -14.116 -23.477 -7.978 1.00 0.00 O ATOM 0 H GLY A 4 -14.896 -22.696 -10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.482 -21.264 -9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.133 -20.715 -9.280 1.00 0.00 H new ATOM 37 N SER A 5 -13.083 -21.758 -6.958 1.00 0.00 N ATOM 38 CA SER A 5 -13.100 -22.384 -5.641 1.00 0.00 C ATOM 39 C SER A 5 -12.902 -21.345 -4.542 1.00 0.00 C ATOM 40 O SER A 5 -12.535 -20.202 -4.813 1.00 0.00 O ATOM 41 CB SER A 5 -12.012 -23.455 -5.547 1.00 0.00 C ATOM 42 OG SER A 5 -10.740 -22.872 -5.322 1.00 0.00 O ATOM 0 H SER A 5 -12.651 -20.834 -6.980 1.00 0.00 H new ATOM 0 HA SER A 5 -14.074 -22.853 -5.503 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.247 -24.146 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.991 -24.038 -6.468 1.00 0.00 H new ATOM 0 HG SER A 5 -10.062 -23.578 -5.264 1.00 0.00 H new ATOM 48 N SER A 6 -13.150 -21.751 -3.301 1.00 0.00 N ATOM 49 CA SER A 6 -13.003 -20.854 -2.159 1.00 0.00 C ATOM 50 C SER A 6 -11.553 -20.808 -1.689 1.00 0.00 C ATOM 51 O SER A 6 -10.963 -19.735 -1.564 1.00 0.00 O ATOM 52 CB SER A 6 -13.910 -21.304 -1.012 1.00 0.00 C ATOM 53 OG SER A 6 -15.277 -21.132 -1.345 1.00 0.00 O ATOM 0 H SER A 6 -13.453 -22.695 -3.060 1.00 0.00 H new ATOM 0 HA SER A 6 -13.296 -19.852 -2.473 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.718 -22.352 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.677 -20.732 -0.114 1.00 0.00 H new ATOM 0 HG SER A 6 -15.836 -21.428 -0.596 1.00 0.00 H new ATOM 59 N GLY A 7 -10.983 -21.981 -1.428 1.00 0.00 N ATOM 60 CA GLY A 7 -9.607 -22.052 -0.974 1.00 0.00 C ATOM 61 C GLY A 7 -9.240 -20.905 -0.053 1.00 0.00 C ATOM 62 O GLY A 7 -8.437 -20.038 -0.397 1.00 0.00 O ATOM 0 H GLY A 7 -11.450 -22.883 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.448 -22.997 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.942 -22.047 -1.838 1.00 0.00 H new ATOM 66 N PRO A 8 -9.838 -20.891 1.147 1.00 0.00 N ATOM 67 CA PRO A 8 -9.585 -19.846 2.144 1.00 0.00 C ATOM 68 C PRO A 8 -8.182 -19.936 2.735 1.00 0.00 C ATOM 69 O PRO A 8 -7.705 -18.994 3.369 1.00 0.00 O ATOM 70 CB PRO A 8 -10.638 -20.122 3.221 1.00 0.00 C ATOM 71 CG PRO A 8 -10.946 -21.573 3.087 1.00 0.00 C ATOM 72 CD PRO A 8 -10.806 -21.893 1.624 1.00 0.00 C ATOM 0 HA PRO A 8 -9.648 -18.847 1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.258 -19.888 4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.529 -19.513 3.069 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.261 -22.174 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.954 -21.792 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.443 -22.909 1.468 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.759 -21.811 1.102 1.00 0.00 H new ATOM 80 N GLU A 9 -7.528 -21.073 2.523 1.00 0.00 N ATOM 81 CA GLU A 9 -6.179 -21.283 3.037 1.00 0.00 C ATOM 82 C GLU A 9 -5.147 -21.160 1.919 1.00 0.00 C ATOM 83 O GLU A 9 -4.722 -22.158 1.337 1.00 0.00 O ATOM 84 CB GLU A 9 -6.070 -22.660 3.697 1.00 0.00 C ATOM 85 CG GLU A 9 -4.871 -22.798 4.621 1.00 0.00 C ATOM 86 CD GLU A 9 -5.132 -22.233 6.003 1.00 0.00 C ATOM 87 OE1 GLU A 9 -5.373 -21.013 6.111 1.00 0.00 O ATOM 88 OE2 GLU A 9 -5.096 -23.014 6.978 1.00 0.00 O ATOM 0 H GLU A 9 -7.909 -21.862 2.000 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.977 -20.514 3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.980 -22.855 4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.009 -23.422 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.603 -23.851 4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.016 -22.287 4.179 1.00 0.00 H new ATOM 95 N LYS A 10 -4.747 -19.928 1.623 1.00 0.00 N ATOM 96 CA LYS A 10 -3.765 -19.671 0.578 1.00 0.00 C ATOM 97 C LYS A 10 -2.352 -19.642 1.153 1.00 0.00 C ATOM 98 O LYS A 10 -2.117 -19.160 2.261 1.00 0.00 O ATOM 99 CB LYS A 10 -4.069 -18.344 -0.122 1.00 0.00 C ATOM 100 CG LYS A 10 -5.478 -18.262 -0.684 1.00 0.00 C ATOM 101 CD LYS A 10 -5.577 -17.228 -1.793 1.00 0.00 C ATOM 102 CE LYS A 10 -5.524 -15.812 -1.241 1.00 0.00 C ATOM 103 NZ LYS A 10 -4.123 -15.347 -1.042 1.00 0.00 N ATOM 0 H LYS A 10 -5.089 -19.090 2.094 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.826 -20.481 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.921 -17.528 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.355 -18.198 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.775 -19.238 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.175 -18.008 0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.762 -17.374 -2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.507 -17.371 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -6.037 -15.136 -1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.058 -15.772 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.937 -15.230 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.465 -16.050 -1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.987 -14.436 -1.526 1.00 0.00 H new ATOM 117 N PRO A 11 -1.388 -20.168 0.384 1.00 0.00 N ATOM 118 CA PRO A 11 0.018 -20.212 0.796 1.00 0.00 C ATOM 119 C PRO A 11 0.658 -18.828 0.822 1.00 0.00 C ATOM 120 O PRO A 11 0.030 -17.837 0.453 1.00 0.00 O ATOM 121 CB PRO A 11 0.675 -21.086 -0.276 1.00 0.00 C ATOM 122 CG PRO A 11 -0.198 -20.935 -1.474 1.00 0.00 C ATOM 123 CD PRO A 11 -1.596 -20.761 -0.948 1.00 0.00 C ATOM 0 HA PRO A 11 0.134 -20.597 1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.694 -20.759 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.734 -22.127 0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.104 -20.075 -2.071 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.130 -21.811 -2.119 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.189 -20.109 -1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.123 -21.713 -0.886 1.00 0.00 H new ATOM 131 N ALA A 12 1.912 -18.770 1.259 1.00 0.00 N ATOM 132 CA ALA A 12 2.637 -17.507 1.331 1.00 0.00 C ATOM 133 C ALA A 12 4.094 -17.733 1.723 1.00 0.00 C ATOM 134 O ALA A 12 4.385 -18.221 2.815 1.00 0.00 O ATOM 135 CB ALA A 12 1.964 -16.566 2.318 1.00 0.00 C ATOM 0 H ALA A 12 2.446 -19.582 1.568 1.00 0.00 H new ATOM 0 HA ALA A 12 2.619 -17.050 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.517 -15.628 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.941 -16.371 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.951 -17.025 3.307 1.00 0.00 H new ATOM 141 N LYS A 13 5.006 -17.376 0.824 1.00 0.00 N ATOM 142 CA LYS A 13 6.433 -17.539 1.075 1.00 0.00 C ATOM 143 C LYS A 13 7.257 -16.892 -0.033 1.00 0.00 C ATOM 144 O LYS A 13 6.869 -16.910 -1.201 1.00 0.00 O ATOM 145 CB LYS A 13 6.785 -19.024 1.188 1.00 0.00 C ATOM 146 CG LYS A 13 8.019 -19.293 2.033 1.00 0.00 C ATOM 147 CD LYS A 13 7.657 -19.521 3.491 1.00 0.00 C ATOM 148 CE LYS A 13 7.662 -18.219 4.277 1.00 0.00 C ATOM 149 NZ LYS A 13 7.489 -18.451 5.737 1.00 0.00 N ATOM 0 H LYS A 13 4.782 -16.972 -0.085 1.00 0.00 H new ATOM 0 HA LYS A 13 6.671 -17.043 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.937 -19.558 1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.944 -19.428 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.543 -20.167 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.705 -18.450 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.671 -19.982 3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.365 -20.220 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.600 -17.693 4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.862 -17.573 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.498 -17.539 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.582 -18.930 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.266 -19.046 6.088 1.00 0.00 H new ATOM 163 N THR A 14 8.398 -16.322 0.341 1.00 0.00 N ATOM 164 CA THR A 14 9.278 -15.670 -0.621 1.00 0.00 C ATOM 165 C THR A 14 10.733 -15.737 -0.170 1.00 0.00 C ATOM 166 O THR A 14 11.024 -16.144 0.955 1.00 0.00 O ATOM 167 CB THR A 14 8.885 -14.196 -0.832 1.00 0.00 C ATOM 168 OG1 THR A 14 9.628 -13.642 -1.924 1.00 0.00 O ATOM 169 CG2 THR A 14 9.143 -13.382 0.427 1.00 0.00 C ATOM 0 H THR A 14 8.735 -16.299 1.304 1.00 0.00 H new ATOM 0 HA THR A 14 9.168 -16.206 -1.564 1.00 0.00 H new ATOM 0 HB THR A 14 7.820 -14.156 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.371 -12.705 -2.053 1.00 0.00 H new ATOM 0 HG21 THR A 14 8.858 -12.344 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.554 -13.788 1.250 1.00 0.00 H new ATOM 0 HG23 THR A 14 10.202 -13.430 0.681 1.00 0.00 H new ATOM 177 N GLN A 15 11.641 -15.336 -1.053 1.00 0.00 N ATOM 178 CA GLN A 15 13.066 -15.350 -0.744 1.00 0.00 C ATOM 179 C GLN A 15 13.678 -13.966 -0.933 1.00 0.00 C ATOM 180 O GLN A 15 12.991 -13.018 -1.313 1.00 0.00 O ATOM 181 CB GLN A 15 13.790 -16.367 -1.628 1.00 0.00 C ATOM 182 CG GLN A 15 13.967 -15.905 -3.067 1.00 0.00 C ATOM 183 CD GLN A 15 12.800 -16.297 -3.952 1.00 0.00 C ATOM 184 OE1 GLN A 15 12.485 -17.478 -4.098 1.00 0.00 O ATOM 185 NE2 GLN A 15 12.153 -15.305 -4.552 1.00 0.00 N ATOM 0 H GLN A 15 11.416 -14.997 -1.988 1.00 0.00 H new ATOM 0 HA GLN A 15 13.183 -15.638 0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 15 14.770 -16.576 -1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.233 -17.304 -1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 15 14.084 -14.821 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 15 14.885 -16.332 -3.472 1.00 0.00 H new ATOM 0 HE21 GLN A 15 12.448 -14.340 -4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 15 11.361 -15.508 -5.162 1.00 0.00 H new ATOM 194 N LYS A 16 14.975 -13.857 -0.664 1.00 0.00 N ATOM 195 CA LYS A 16 15.682 -12.591 -0.805 1.00 0.00 C ATOM 196 C LYS A 16 15.354 -11.929 -2.140 1.00 0.00 C ATOM 197 O LYS A 16 14.714 -12.533 -3.002 1.00 0.00 O ATOM 198 CB LYS A 16 17.192 -12.809 -0.689 1.00 0.00 C ATOM 199 CG LYS A 16 17.612 -13.475 0.611 1.00 0.00 C ATOM 200 CD LYS A 16 19.009 -13.049 1.029 1.00 0.00 C ATOM 201 CE LYS A 16 18.999 -11.681 1.694 1.00 0.00 C ATOM 202 NZ LYS A 16 18.403 -11.732 3.057 1.00 0.00 N ATOM 0 H LYS A 16 15.558 -14.632 -0.347 1.00 0.00 H new ATOM 0 HA LYS A 16 15.354 -11.931 -0.002 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.528 -13.421 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.697 -11.847 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.902 -13.220 1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.581 -14.558 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.425 -13.786 1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.660 -13.025 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.018 -11.300 1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.435 -10.981 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 18.653 -10.867 3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.368 -11.804 2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.771 -12.561 3.566 1.00 0.00 H new ATOM 216 N THR A 17 15.798 -10.687 -2.305 1.00 0.00 N ATOM 217 CA THR A 17 15.552 -9.945 -3.535 1.00 0.00 C ATOM 218 C THR A 17 16.806 -9.885 -4.401 1.00 0.00 C ATOM 219 O THR A 17 17.896 -9.589 -3.911 1.00 0.00 O ATOM 220 CB THR A 17 15.077 -8.510 -3.241 1.00 0.00 C ATOM 221 OG1 THR A 17 13.880 -8.543 -2.455 1.00 0.00 O ATOM 222 CG2 THR A 17 14.821 -7.748 -4.532 1.00 0.00 C ATOM 0 H THR A 17 16.330 -10.174 -1.602 1.00 0.00 H new ATOM 0 HA THR A 17 14.767 -10.477 -4.072 1.00 0.00 H new ATOM 0 HB THR A 17 15.863 -7.997 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.157 -8.096 -2.942 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.487 -6.737 -4.298 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.741 -7.700 -5.115 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.052 -8.260 -5.110 1.00 0.00 H new ATOM 230 N SER A 18 16.644 -10.166 -5.690 1.00 0.00 N ATOM 231 CA SER A 18 17.764 -10.147 -6.624 1.00 0.00 C ATOM 232 C SER A 18 17.964 -8.750 -7.203 1.00 0.00 C ATOM 233 O SER A 18 17.049 -7.926 -7.199 1.00 0.00 O ATOM 234 CB SER A 18 17.531 -11.152 -7.754 1.00 0.00 C ATOM 235 OG SER A 18 18.063 -12.423 -7.422 1.00 0.00 O ATOM 0 H SER A 18 15.748 -10.410 -6.112 1.00 0.00 H new ATOM 0 HA SER A 18 18.665 -10.428 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.463 -11.241 -7.951 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.995 -10.788 -8.671 1.00 0.00 H new ATOM 0 HG SER A 18 17.900 -13.048 -8.159 1.00 0.00 H new ATOM 241 N LEU A 19 19.168 -8.490 -7.701 1.00 0.00 N ATOM 242 CA LEU A 19 19.490 -7.193 -8.285 1.00 0.00 C ATOM 243 C LEU A 19 18.553 -6.869 -9.445 1.00 0.00 C ATOM 244 O LEU A 19 17.924 -5.812 -9.472 1.00 0.00 O ATOM 245 CB LEU A 19 20.941 -7.175 -8.768 1.00 0.00 C ATOM 246 CG LEU A 19 21.550 -5.794 -9.016 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.667 -4.984 -9.953 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.753 -5.056 -7.701 1.00 0.00 C ATOM 0 H LEU A 19 19.937 -9.160 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 19 19.360 -6.434 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.554 -7.693 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.002 -7.748 -9.693 1.00 0.00 H new ATOM 0 HG LEU A 19 22.523 -5.926 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.115 -4.004 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.572 -5.506 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.680 -4.861 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.187 -4.076 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.793 -4.934 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.425 -5.629 -7.062 1.00 0.00 H new ATOM 260 N ASP A 20 18.464 -7.789 -10.400 1.00 0.00 N ATOM 261 CA ASP A 20 17.601 -7.604 -11.561 1.00 0.00 C ATOM 262 C ASP A 20 16.153 -7.384 -11.133 1.00 0.00 C ATOM 263 O ASP A 20 15.311 -6.995 -11.940 1.00 0.00 O ATOM 264 CB ASP A 20 17.694 -8.815 -12.490 1.00 0.00 C ATOM 265 CG ASP A 20 17.380 -8.464 -13.932 1.00 0.00 C ATOM 266 OD1 ASP A 20 17.947 -7.474 -14.439 1.00 0.00 O ATOM 267 OD2 ASP A 20 16.569 -9.181 -14.553 1.00 0.00 O ATOM 0 H ASP A 20 18.979 -8.670 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 20 17.940 -6.718 -12.098 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.697 -9.238 -12.432 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.003 -9.586 -12.148 1.00 0.00 H new ATOM 272 N GLU A 21 15.874 -7.639 -9.858 1.00 0.00 N ATOM 273 CA GLU A 21 14.528 -7.471 -9.325 1.00 0.00 C ATOM 274 C GLU A 21 14.315 -6.047 -8.820 1.00 0.00 C ATOM 275 O GLU A 21 13.450 -5.325 -9.313 1.00 0.00 O ATOM 276 CB GLU A 21 14.276 -8.469 -8.192 1.00 0.00 C ATOM 277 CG GLU A 21 12.823 -8.897 -8.068 1.00 0.00 C ATOM 278 CD GLU A 21 12.624 -9.994 -7.041 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.306 -9.962 -5.997 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.785 -10.888 -7.285 1.00 0.00 O ATOM 0 H GLU A 21 16.561 -7.962 -9.177 1.00 0.00 H new ATOM 0 HA GLU A 21 13.820 -7.661 -10.132 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.893 -9.353 -8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.596 -8.024 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.216 -8.034 -7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.466 -9.243 -9.038 1.00 0.00 H new ATOM 287 N ALA A 22 15.113 -5.651 -7.833 1.00 0.00 N ATOM 288 CA ALA A 22 15.015 -4.313 -7.262 1.00 0.00 C ATOM 289 C ALA A 22 14.715 -3.277 -8.340 1.00 0.00 C ATOM 290 O ALA A 22 13.994 -2.308 -8.100 1.00 0.00 O ATOM 291 CB ALA A 22 16.299 -3.957 -6.528 1.00 0.00 C ATOM 0 H ALA A 22 15.834 -6.237 -7.413 1.00 0.00 H new ATOM 0 HA ALA A 22 14.189 -4.308 -6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.212 -2.955 -6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.470 -4.674 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.136 -3.986 -7.225 1.00 0.00 H new ATOM 297 N LEU A 23 15.273 -3.486 -9.527 1.00 0.00 N ATOM 298 CA LEU A 23 15.066 -2.569 -10.642 1.00 0.00 C ATOM 299 C LEU A 23 13.628 -2.642 -11.146 1.00 0.00 C ATOM 300 O LEU A 23 13.018 -1.618 -11.457 1.00 0.00 O ATOM 301 CB LEU A 23 16.034 -2.893 -11.781 1.00 0.00 C ATOM 302 CG LEU A 23 17.475 -3.195 -11.370 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.140 -4.109 -12.388 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.268 -1.906 -11.210 1.00 0.00 C ATOM 0 H LEU A 23 15.872 -4.283 -9.742 1.00 0.00 H new ATOM 0 HA LEU A 23 15.257 -1.556 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.646 -3.752 -12.328 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.043 -2.052 -12.474 1.00 0.00 H new ATOM 0 HG LEU A 23 17.457 -3.707 -10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.165 -4.313 -12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.587 -5.046 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.145 -3.624 -13.364 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.291 -2.142 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.277 -1.365 -12.156 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.805 -1.287 -10.442 1.00 0.00 H new ATOM 316 N GLN A 24 13.093 -3.856 -11.224 1.00 0.00 N ATOM 317 CA GLN A 24 11.728 -4.061 -11.689 1.00 0.00 C ATOM 318 C GLN A 24 10.745 -3.221 -10.879 1.00 0.00 C ATOM 319 O GLN A 24 9.644 -2.918 -11.341 1.00 0.00 O ATOM 320 CB GLN A 24 11.351 -5.540 -11.596 1.00 0.00 C ATOM 321 CG GLN A 24 12.307 -6.459 -12.339 1.00 0.00 C ATOM 322 CD GLN A 24 11.671 -7.783 -12.713 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.804 -7.845 -13.585 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.099 -8.853 -12.054 1.00 0.00 N ATOM 0 H GLN A 24 13.585 -4.713 -10.971 1.00 0.00 H new ATOM 0 HA GLN A 24 11.675 -3.745 -12.731 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.320 -5.833 -10.547 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.346 -5.676 -11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.656 -5.960 -13.243 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.184 -6.644 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.820 -8.757 -11.339 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.707 -9.771 -12.263 1.00 0.00 H new ATOM 333 N TRP A 25 11.149 -2.852 -9.669 1.00 0.00 N ATOM 334 CA TRP A 25 10.303 -2.047 -8.794 1.00 0.00 C ATOM 335 C TRP A 25 10.183 -0.619 -9.314 1.00 0.00 C ATOM 336 O TRP A 25 9.226 0.087 -8.999 1.00 0.00 O ATOM 337 CB TRP A 25 10.867 -2.040 -7.372 1.00 0.00 C ATOM 338 CG TRP A 25 10.881 -3.394 -6.731 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.063 -4.449 -7.024 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.754 -3.840 -5.689 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.376 -5.523 -6.226 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.410 -5.175 -5.399 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.795 -3.243 -4.973 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.070 -5.919 -4.424 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.449 -3.982 -4.004 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.085 -5.308 -3.738 1.00 0.00 C ATOM 0 H TRP A 25 12.056 -3.097 -9.271 1.00 0.00 H new ATOM 0 HA TRP A 25 9.308 -2.493 -8.781 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.883 -1.646 -7.394 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.275 -1.361 -6.758 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.285 -4.440 -7.773 1.00 0.00 H new ATOM 0 HE1 TRP A 25 9.913 -6.432 -6.246 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.084 -2.222 -5.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.791 -6.942 -4.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.253 -3.529 -3.443 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.616 -5.860 -2.976 1.00 0.00 H new ATOM 357 N ARG A 26 11.160 -0.201 -10.113 1.00 0.00 N ATOM 358 CA ARG A 26 11.164 1.143 -10.675 1.00 0.00 C ATOM 359 C ARG A 26 10.176 1.251 -11.834 1.00 0.00 C ATOM 360 O ARG A 26 9.482 2.257 -11.981 1.00 0.00 O ATOM 361 CB ARG A 26 12.569 1.516 -11.152 1.00 0.00 C ATOM 362 CG ARG A 26 13.547 1.777 -10.019 1.00 0.00 C ATOM 363 CD ARG A 26 14.823 2.432 -10.525 1.00 0.00 C ATOM 364 NE ARG A 26 14.673 3.876 -10.683 1.00 0.00 N ATOM 365 CZ ARG A 26 15.437 4.612 -11.484 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.399 4.040 -12.195 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.239 5.920 -11.573 1.00 0.00 N ATOM 0 H ARG A 26 11.958 -0.774 -10.385 1.00 0.00 H new ATOM 0 HA ARG A 26 10.857 1.837 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.957 0.712 -11.777 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.507 2.405 -11.779 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.078 2.419 -9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.791 0.837 -9.523 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.636 2.226 -9.829 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.102 1.990 -11.481 1.00 0.00 H new ATOM 0 HE ARG A 26 13.942 4.346 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.554 3.034 -12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.984 4.606 -12.809 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.500 6.362 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.826 6.484 -12.188 1.00 0.00 H new ATOM 381 N ASP A 27 10.119 0.207 -12.653 1.00 0.00 N ATOM 382 CA ASP A 27 9.216 0.182 -13.799 1.00 0.00 C ATOM 383 C ASP A 27 7.786 0.490 -13.369 1.00 0.00 C ATOM 384 O ASP A 27 7.173 1.443 -13.852 1.00 0.00 O ATOM 385 CB ASP A 27 9.273 -1.180 -14.491 1.00 0.00 C ATOM 386 CG ASP A 27 8.666 -1.149 -15.880 1.00 0.00 C ATOM 387 OD1 ASP A 27 9.400 -0.837 -16.841 1.00 0.00 O ATOM 388 OD2 ASP A 27 7.457 -1.437 -16.006 1.00 0.00 O ATOM 0 H ASP A 27 10.687 -0.633 -12.545 1.00 0.00 H new ATOM 0 HA ASP A 27 9.538 0.950 -14.502 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.311 -1.507 -14.558 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.746 -1.915 -13.883 1.00 0.00 H new ATOM 393 N SER A 28 7.258 -0.324 -12.461 1.00 0.00 N ATOM 394 CA SER A 28 5.897 -0.141 -11.970 1.00 0.00 C ATOM 395 C SER A 28 5.843 -0.279 -10.451 1.00 0.00 C ATOM 396 O SER A 28 6.401 -1.218 -9.882 1.00 0.00 O ATOM 397 CB SER A 28 4.958 -1.160 -12.619 1.00 0.00 C ATOM 398 OG SER A 28 3.615 -0.709 -12.584 1.00 0.00 O ATOM 0 H SER A 28 7.752 -1.117 -12.050 1.00 0.00 H new ATOM 0 HA SER A 28 5.573 0.865 -12.237 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.261 -1.332 -13.652 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.038 -2.115 -12.100 1.00 0.00 H new ATOM 0 HG SER A 28 3.109 -1.238 -11.932 1.00 0.00 H new ATOM 404 N LEU A 29 5.169 0.662 -9.802 1.00 0.00 N ATOM 405 CA LEU A 29 5.042 0.647 -8.349 1.00 0.00 C ATOM 406 C LEU A 29 4.594 -0.724 -7.855 1.00 0.00 C ATOM 407 O LEU A 29 5.140 -1.256 -6.889 1.00 0.00 O ATOM 408 CB LEU A 29 4.046 1.716 -7.893 1.00 0.00 C ATOM 409 CG LEU A 29 3.381 1.478 -6.537 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.381 1.678 -5.410 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.185 2.403 -6.361 1.00 0.00 C ATOM 0 H LEU A 29 4.702 1.445 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 29 6.021 0.865 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.563 2.675 -7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.265 1.802 -8.648 1.00 0.00 H new ATOM 0 HG LEU A 29 3.027 0.448 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.890 1.504 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.206 0.976 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.765 2.698 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.723 2.220 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.516 3.440 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.458 2.212 -7.150 1.00 0.00 H new ATOM 423 N ASP A 30 3.598 -1.292 -8.525 1.00 0.00 N ATOM 424 CA ASP A 30 3.078 -2.605 -8.157 1.00 0.00 C ATOM 425 C ASP A 30 4.215 -3.566 -7.828 1.00 0.00 C ATOM 426 O ASP A 30 4.325 -4.052 -6.701 1.00 0.00 O ATOM 427 CB ASP A 30 2.225 -3.175 -9.292 1.00 0.00 C ATOM 428 CG ASP A 30 1.202 -2.180 -9.804 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.257 -1.859 -9.054 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.348 -1.720 -10.955 1.00 0.00 O ATOM 0 H ASP A 30 3.134 -0.864 -9.326 1.00 0.00 H new ATOM 0 HA ASP A 30 2.457 -2.487 -7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.874 -3.479 -10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.712 -4.071 -8.942 1.00 0.00 H new ATOM 435 N LYS A 31 5.060 -3.838 -8.816 1.00 0.00 N ATOM 436 CA LYS A 31 6.189 -4.742 -8.632 1.00 0.00 C ATOM 437 C LYS A 31 6.787 -4.588 -7.238 1.00 0.00 C ATOM 438 O LYS A 31 7.026 -5.575 -6.541 1.00 0.00 O ATOM 439 CB LYS A 31 7.261 -4.472 -9.690 1.00 0.00 C ATOM 440 CG LYS A 31 6.880 -4.956 -11.079 1.00 0.00 C ATOM 441 CD LYS A 31 7.481 -6.319 -11.379 1.00 0.00 C ATOM 442 CE LYS A 31 7.250 -7.294 -10.235 1.00 0.00 C ATOM 443 NZ LYS A 31 5.846 -7.790 -10.202 1.00 0.00 N ATOM 0 H LYS A 31 4.984 -3.445 -9.754 1.00 0.00 H new ATOM 0 HA LYS A 31 5.826 -5.764 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.459 -3.401 -9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.189 -4.957 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.794 -5.010 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.221 -4.235 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.042 -6.718 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.551 -6.214 -11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.931 -8.139 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.485 -6.806 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.784 -8.616 -9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.220 -7.038 -9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.552 -8.063 -11.161 1.00 0.00 H new ATOM 457 N LEU A 32 7.025 -3.344 -6.834 1.00 0.00 N ATOM 458 CA LEU A 32 7.592 -3.062 -5.521 1.00 0.00 C ATOM 459 C LEU A 32 6.688 -3.589 -4.412 1.00 0.00 C ATOM 460 O LEU A 32 7.090 -4.448 -3.625 1.00 0.00 O ATOM 461 CB LEU A 32 7.806 -1.556 -5.349 1.00 0.00 C ATOM 462 CG LEU A 32 8.556 -1.125 -4.088 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.023 -1.511 -4.180 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.410 0.374 -3.868 1.00 0.00 C ATOM 0 H LEU A 32 6.834 -2.516 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 32 8.554 -3.570 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.352 -1.185 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.831 -1.068 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 32 8.119 -1.643 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.540 -1.196 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.109 -2.592 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.474 -1.022 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.950 0.664 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.820 0.909 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.355 0.624 -3.755 1.00 0.00 H new ATOM 476 N LEU A 33 5.467 -3.070 -4.354 1.00 0.00 N ATOM 477 CA LEU A 33 4.504 -3.491 -3.343 1.00 0.00 C ATOM 478 C LEU A 33 4.407 -5.012 -3.280 1.00 0.00 C ATOM 479 O LEU A 33 4.503 -5.605 -2.206 1.00 0.00 O ATOM 480 CB LEU A 33 3.128 -2.893 -3.641 1.00 0.00 C ATOM 481 CG LEU A 33 3.079 -1.376 -3.823 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.693 -0.934 -4.263 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.481 -0.672 -2.535 1.00 0.00 C ATOM 0 H LEU A 33 5.120 -2.357 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 33 4.850 -3.128 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.740 -3.360 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.453 -3.163 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 33 3.789 -1.100 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.679 0.149 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.443 -1.411 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.962 -1.222 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.441 0.407 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.795 -0.955 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.495 -0.963 -2.262 1.00 0.00 H new ATOM 495 N GLN A 34 4.221 -5.636 -4.438 1.00 0.00 N ATOM 496 CA GLN A 34 4.113 -7.088 -4.515 1.00 0.00 C ATOM 497 C GLN A 34 5.247 -7.758 -3.745 1.00 0.00 C ATOM 498 O GLN A 34 5.024 -8.712 -3.000 1.00 0.00 O ATOM 499 CB GLN A 34 4.132 -7.546 -5.974 1.00 0.00 C ATOM 500 CG GLN A 34 3.004 -6.962 -6.810 1.00 0.00 C ATOM 501 CD GLN A 34 2.940 -7.557 -8.202 1.00 0.00 C ATOM 502 OE1 GLN A 34 3.600 -7.080 -9.126 1.00 0.00 O ATOM 503 NE2 GLN A 34 2.144 -8.608 -8.360 1.00 0.00 N ATOM 0 H GLN A 34 4.142 -5.159 -5.336 1.00 0.00 H new ATOM 0 HA GLN A 34 3.166 -7.382 -4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.086 -7.267 -6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.071 -8.634 -6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.055 -7.133 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.135 -5.883 -6.886 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.615 -8.971 -7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.062 -9.053 -9.274 1.00 0.00 H new ATOM 512 N ASN A 35 6.462 -7.253 -3.930 1.00 0.00 N ATOM 513 CA ASN A 35 7.630 -7.804 -3.253 1.00 0.00 C ATOM 514 C ASN A 35 7.653 -7.389 -1.785 1.00 0.00 C ATOM 515 O ASN A 35 7.549 -6.208 -1.462 1.00 0.00 O ATOM 516 CB ASN A 35 8.913 -7.341 -3.947 1.00 0.00 C ATOM 517 CG ASN A 35 9.353 -8.291 -5.044 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.893 -8.198 -6.181 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.248 -9.211 -4.706 1.00 0.00 N ATOM 0 H ASN A 35 6.663 -6.463 -4.543 1.00 0.00 H new ATOM 0 HA ASN A 35 7.570 -8.891 -3.304 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.756 -6.349 -4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.709 -7.250 -3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.582 -9.878 -5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.602 -9.251 -3.750 1.00 0.00 H new ATOM 526 N ASN A 36 7.794 -8.372 -0.901 1.00 0.00 N ATOM 527 CA ASN A 36 7.831 -8.110 0.534 1.00 0.00 C ATOM 528 C ASN A 36 8.999 -7.195 0.888 1.00 0.00 C ATOM 529 O ASN A 36 8.824 -6.181 1.565 1.00 0.00 O ATOM 530 CB ASN A 36 7.944 -9.424 1.311 1.00 0.00 C ATOM 531 CG ASN A 36 8.350 -9.208 2.755 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.974 -8.214 3.376 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.123 -10.141 3.298 1.00 0.00 N ATOM 0 H ASN A 36 7.884 -9.356 -1.153 1.00 0.00 H new ATOM 0 HA ASN A 36 6.903 -7.611 0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.987 -9.945 1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.675 -10.070 0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.429 -10.050 4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.411 -10.949 2.746 1.00 0.00 H new ATOM 540 N TYR A 37 10.190 -7.559 0.427 1.00 0.00 N ATOM 541 CA TYR A 37 11.388 -6.772 0.697 1.00 0.00 C ATOM 542 C TYR A 37 11.202 -5.327 0.248 1.00 0.00 C ATOM 543 O TYR A 37 11.420 -4.392 1.017 1.00 0.00 O ATOM 544 CB TYR A 37 12.598 -7.387 -0.009 1.00 0.00 C ATOM 545 CG TYR A 37 13.902 -7.168 0.722 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.037 -7.517 2.061 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.999 -6.610 0.078 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.228 -7.318 2.734 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.193 -6.410 0.743 1.00 0.00 C ATOM 550 CZ TYR A 37 16.302 -6.764 2.070 1.00 0.00 C ATOM 551 OH TYR A 37 17.489 -6.564 2.737 1.00 0.00 O ATOM 0 H TYR A 37 10.352 -8.394 -0.136 1.00 0.00 H new ATOM 0 HA TYR A 37 11.562 -6.779 1.773 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.433 -8.458 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.677 -6.964 -1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.198 -7.951 2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.917 -6.328 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.317 -7.595 3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.037 -5.978 0.225 1.00 0.00 H new ATOM 0 HH TYR A 37 18.144 -6.167 2.126 1.00 0.00 H new ATOM 561 N GLY A 38 10.798 -5.150 -1.007 1.00 0.00 N ATOM 562 CA GLY A 38 10.589 -3.817 -1.540 1.00 0.00 C ATOM 563 C GLY A 38 9.502 -3.062 -0.801 1.00 0.00 C ATOM 564 O GLY A 38 9.634 -1.865 -0.539 1.00 0.00 O ATOM 0 H GLY A 38 10.612 -5.908 -1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.521 -3.255 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.325 -3.888 -2.595 1.00 0.00 H new ATOM 568 N LEU A 39 8.423 -3.760 -0.464 1.00 0.00 N ATOM 569 CA LEU A 39 7.306 -3.147 0.248 1.00 0.00 C ATOM 570 C LEU A 39 7.736 -2.678 1.634 1.00 0.00 C ATOM 571 O LEU A 39 7.700 -1.486 1.936 1.00 0.00 O ATOM 572 CB LEU A 39 6.148 -4.138 0.368 1.00 0.00 C ATOM 573 CG LEU A 39 4.897 -3.625 1.085 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.171 -2.604 0.223 1.00 0.00 C ATOM 575 CD2 LEU A 39 3.974 -4.780 1.439 1.00 0.00 C ATOM 0 H LEU A 39 8.298 -4.751 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 39 6.975 -2.279 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.863 -4.456 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.506 -5.023 0.894 1.00 0.00 H new ATOM 0 HG LEU A 39 5.205 -3.137 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.284 -2.250 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.833 -1.762 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.875 -3.067 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.090 -4.396 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.672 -5.297 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.497 -5.476 2.095 1.00 0.00 H new ATOM 587 N ALA A 40 8.146 -3.624 2.472 1.00 0.00 N ATOM 588 CA ALA A 40 8.588 -3.308 3.825 1.00 0.00 C ATOM 589 C ALA A 40 9.469 -2.063 3.838 1.00 0.00 C ATOM 590 O ALA A 40 9.183 -1.097 4.544 1.00 0.00 O ATOM 591 CB ALA A 40 9.332 -4.491 4.427 1.00 0.00 C ATOM 0 H ALA A 40 8.181 -4.616 2.238 1.00 0.00 H new ATOM 0 HA ALA A 40 7.705 -3.102 4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.656 -4.241 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.671 -5.357 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.203 -4.724 3.814 1.00 0.00 H new ATOM 597 N SER A 41 10.541 -2.096 3.053 1.00 0.00 N ATOM 598 CA SER A 41 11.467 -0.972 2.979 1.00 0.00 C ATOM 599 C SER A 41 10.769 0.273 2.438 1.00 0.00 C ATOM 600 O SER A 41 10.965 1.378 2.944 1.00 0.00 O ATOM 601 CB SER A 41 12.662 -1.326 2.092 1.00 0.00 C ATOM 602 OG SER A 41 13.413 -2.390 2.648 1.00 0.00 O ATOM 0 H SER A 41 10.790 -2.888 2.460 1.00 0.00 H new ATOM 0 HA SER A 41 11.822 -0.759 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.311 -1.605 1.098 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.300 -0.451 1.971 1.00 0.00 H new ATOM 0 HG SER A 41 14.170 -2.598 2.061 1.00 0.00 H new ATOM 608 N PHE A 42 9.951 0.084 1.408 1.00 0.00 N ATOM 609 CA PHE A 42 9.223 1.189 0.797 1.00 0.00 C ATOM 610 C PHE A 42 8.431 1.964 1.846 1.00 0.00 C ATOM 611 O PHE A 42 8.427 3.195 1.853 1.00 0.00 O ATOM 612 CB PHE A 42 8.281 0.669 -0.290 1.00 0.00 C ATOM 613 CG PHE A 42 7.443 1.743 -0.922 1.00 0.00 C ATOM 614 CD1 PHE A 42 8.024 2.917 -1.373 1.00 0.00 C ATOM 615 CD2 PHE A 42 6.075 1.579 -1.066 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.256 3.908 -1.956 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.302 2.566 -1.649 1.00 0.00 C ATOM 618 CZ PHE A 42 5.894 3.733 -2.092 1.00 0.00 C ATOM 0 H PHE A 42 9.776 -0.825 0.979 1.00 0.00 H new ATOM 0 HA PHE A 42 9.950 1.864 0.344 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.869 0.176 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.624 -0.087 0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.089 3.060 -1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.607 0.670 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.722 4.818 -2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.237 2.425 -1.758 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.292 4.507 -2.544 1.00 0.00 H new ATOM 628 N LYS A 43 7.759 1.235 2.729 1.00 0.00 N ATOM 629 CA LYS A 43 6.964 1.850 3.783 1.00 0.00 C ATOM 630 C LYS A 43 7.821 2.771 4.646 1.00 0.00 C ATOM 631 O LYS A 43 7.614 3.983 4.671 1.00 0.00 O ATOM 632 CB LYS A 43 6.316 0.773 4.657 1.00 0.00 C ATOM 633 CG LYS A 43 5.361 -0.132 3.898 1.00 0.00 C ATOM 634 CD LYS A 43 4.980 -1.353 4.719 1.00 0.00 C ATOM 635 CE LYS A 43 3.763 -1.082 5.590 1.00 0.00 C ATOM 636 NZ LYS A 43 3.190 -2.337 6.150 1.00 0.00 N ATOM 0 H LYS A 43 7.749 0.215 2.735 1.00 0.00 H new ATOM 0 HA LYS A 43 6.183 2.446 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.099 0.164 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.776 1.255 5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.462 0.425 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.824 -0.450 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.773 -2.190 4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.821 -1.647 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.042 -0.415 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.003 -0.567 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.363 -2.109 6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.900 -2.964 5.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.906 -2.816 6.732 1.00 0.00 H new ATOM 650 N SER A 44 8.785 2.186 5.351 1.00 0.00 N ATOM 651 CA SER A 44 9.673 2.954 6.216 1.00 0.00 C ATOM 652 C SER A 44 10.021 4.298 5.581 1.00 0.00 C ATOM 653 O SER A 44 9.923 5.344 6.222 1.00 0.00 O ATOM 654 CB SER A 44 10.951 2.164 6.500 1.00 0.00 C ATOM 655 OG SER A 44 12.003 3.025 6.901 1.00 0.00 O ATOM 0 H SER A 44 8.971 1.183 5.340 1.00 0.00 H new ATOM 0 HA SER A 44 9.154 3.140 7.156 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.761 1.428 7.281 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.248 1.613 5.608 1.00 0.00 H new ATOM 0 HG SER A 44 12.703 3.028 6.215 1.00 0.00 H new ATOM 661 N PHE A 45 10.430 4.259 4.317 1.00 0.00 N ATOM 662 CA PHE A 45 10.796 5.472 3.594 1.00 0.00 C ATOM 663 C PHE A 45 9.728 6.549 3.766 1.00 0.00 C ATOM 664 O PHE A 45 10.041 7.715 4.011 1.00 0.00 O ATOM 665 CB PHE A 45 10.994 5.165 2.109 1.00 0.00 C ATOM 666 CG PHE A 45 11.092 6.395 1.251 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.175 7.252 1.368 1.00 0.00 C ATOM 668 CD2 PHE A 45 10.104 6.692 0.327 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.267 8.384 0.582 1.00 0.00 C ATOM 670 CE2 PHE A 45 10.191 7.822 -0.463 1.00 0.00 C ATOM 671 CZ PHE A 45 11.276 8.669 -0.336 1.00 0.00 C ATOM 0 H PHE A 45 10.516 3.401 3.772 1.00 0.00 H new ATOM 0 HA PHE A 45 11.733 5.845 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.901 4.573 1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.163 4.552 1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.955 7.032 2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.255 6.032 0.223 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.114 9.046 0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.413 8.043 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.348 9.552 -0.954 1.00 0.00 H new ATOM 681 N LEU A 46 8.468 6.151 3.634 1.00 0.00 N ATOM 682 CA LEU A 46 7.353 7.080 3.773 1.00 0.00 C ATOM 683 C LEU A 46 7.289 7.647 5.188 1.00 0.00 C ATOM 684 O LEU A 46 7.235 8.861 5.381 1.00 0.00 O ATOM 685 CB LEU A 46 6.036 6.383 3.431 1.00 0.00 C ATOM 686 CG LEU A 46 5.622 6.413 1.958 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.734 5.857 1.081 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.333 5.631 1.750 1.00 0.00 C ATOM 0 H LEU A 46 8.193 5.190 3.431 1.00 0.00 H new ATOM 0 HA LEU A 46 7.511 7.904 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.107 5.342 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.242 6.842 4.020 1.00 0.00 H new ATOM 0 HG LEU A 46 5.444 7.449 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.423 5.886 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.633 6.459 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.944 4.827 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.054 5.663 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.483 4.595 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.538 6.074 2.350 1.00 0.00 H new ATOM 700 N LYS A 47 7.298 6.758 6.176 1.00 0.00 N ATOM 701 CA LYS A 47 7.245 7.167 7.574 1.00 0.00 C ATOM 702 C LYS A 47 8.128 8.386 7.819 1.00 0.00 C ATOM 703 O LYS A 47 7.716 9.342 8.474 1.00 0.00 O ATOM 704 CB LYS A 47 7.684 6.015 8.481 1.00 0.00 C ATOM 705 CG LYS A 47 6.599 4.981 8.720 1.00 0.00 C ATOM 706 CD LYS A 47 6.911 4.113 9.927 1.00 0.00 C ATOM 707 CE LYS A 47 8.092 3.192 9.662 1.00 0.00 C ATOM 708 NZ LYS A 47 8.643 2.619 10.921 1.00 0.00 N ATOM 0 H LYS A 47 7.342 5.749 6.034 1.00 0.00 H new ATOM 0 HA LYS A 47 6.215 7.434 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.550 5.524 8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.005 6.421 9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.643 5.483 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.494 4.352 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.129 4.748 10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.035 3.518 10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.780 2.383 9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.874 3.745 9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.446 1.997 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.964 3.389 11.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.904 2.070 11.405 1.00 0.00 H new ATOM 722 N SER A 48 9.345 8.346 7.284 1.00 0.00 N ATOM 723 CA SER A 48 10.287 9.447 7.447 1.00 0.00 C ATOM 724 C SER A 48 9.772 10.709 6.761 1.00 0.00 C ATOM 725 O SER A 48 9.889 11.810 7.298 1.00 0.00 O ATOM 726 CB SER A 48 11.654 9.064 6.875 1.00 0.00 C ATOM 727 OG SER A 48 12.458 8.430 7.856 1.00 0.00 O ATOM 0 H SER A 48 9.701 7.564 6.735 1.00 0.00 H new ATOM 0 HA SER A 48 10.390 9.650 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.521 8.398 6.023 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.160 9.956 6.506 1.00 0.00 H new ATOM 0 HG SER A 48 13.325 8.194 7.465 1.00 0.00 H new ATOM 733 N GLU A 49 9.203 10.538 5.572 1.00 0.00 N ATOM 734 CA GLU A 49 8.670 11.663 4.813 1.00 0.00 C ATOM 735 C GLU A 49 7.295 12.069 5.334 1.00 0.00 C ATOM 736 O GLU A 49 6.762 13.115 4.962 1.00 0.00 O ATOM 737 CB GLU A 49 8.580 11.307 3.327 1.00 0.00 C ATOM 738 CG GLU A 49 9.890 10.813 2.739 1.00 0.00 C ATOM 739 CD GLU A 49 10.854 11.942 2.427 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.726 12.548 1.343 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.734 12.219 3.268 1.00 0.00 O ATOM 0 H GLU A 49 9.099 9.632 5.114 1.00 0.00 H new ATOM 0 HA GLU A 49 9.349 12.506 4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.818 10.539 3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.250 12.185 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.360 10.122 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.686 10.253 1.827 1.00 0.00 H new ATOM 748 N PHE A 50 6.727 11.236 6.198 1.00 0.00 N ATOM 749 CA PHE A 50 5.413 11.506 6.770 1.00 0.00 C ATOM 750 C PHE A 50 4.323 11.388 5.709 1.00 0.00 C ATOM 751 O PHE A 50 3.318 12.098 5.755 1.00 0.00 O ATOM 752 CB PHE A 50 5.383 12.903 7.394 1.00 0.00 C ATOM 753 CG PHE A 50 6.540 13.173 8.313 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.501 12.768 9.637 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.667 13.834 7.852 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.563 13.015 10.485 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.734 14.084 8.695 1.00 0.00 C ATOM 758 CZ PHE A 50 8.682 13.675 10.014 1.00 0.00 C ATOM 0 H PHE A 50 7.156 10.368 6.518 1.00 0.00 H new ATOM 0 HA PHE A 50 5.223 10.764 7.546 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.380 13.648 6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.453 13.025 7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.629 12.252 10.011 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.713 14.158 6.823 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.519 12.693 11.515 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.608 14.599 8.323 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.514 13.871 10.675 1.00 0.00 H new ATOM 768 N SER A 51 4.529 10.486 4.754 1.00 0.00 N ATOM 769 CA SER A 51 3.567 10.277 3.680 1.00 0.00 C ATOM 770 C SER A 51 3.179 8.805 3.576 1.00 0.00 C ATOM 771 O SER A 51 2.874 8.307 2.493 1.00 0.00 O ATOM 772 CB SER A 51 4.146 10.758 2.347 1.00 0.00 C ATOM 773 OG SER A 51 4.146 12.173 2.273 1.00 0.00 O ATOM 0 H SER A 51 5.354 9.889 4.703 1.00 0.00 H new ATOM 0 HA SER A 51 2.672 10.855 3.910 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.164 10.385 2.233 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.562 10.347 1.524 1.00 0.00 H new ATOM 0 HG SER A 51 4.522 12.456 1.413 1.00 0.00 H new ATOM 779 N GLU A 52 3.194 8.114 4.712 1.00 0.00 N ATOM 780 CA GLU A 52 2.844 6.700 4.750 1.00 0.00 C ATOM 781 C GLU A 52 1.343 6.503 4.552 1.00 0.00 C ATOM 782 O GLU A 52 0.901 5.454 4.087 1.00 0.00 O ATOM 783 CB GLU A 52 3.280 6.079 6.078 1.00 0.00 C ATOM 784 CG GLU A 52 3.639 4.606 5.974 1.00 0.00 C ATOM 785 CD GLU A 52 3.888 3.969 7.327 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.372 4.497 8.334 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.597 2.942 7.379 1.00 0.00 O ATOM 0 H GLU A 52 3.445 8.511 5.617 1.00 0.00 H new ATOM 0 HA GLU A 52 3.368 6.202 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.141 6.628 6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.477 6.198 6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.832 4.074 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.530 4.496 5.355 1.00 0.00 H new ATOM 794 N GLU A 53 0.568 7.522 4.910 1.00 0.00 N ATOM 795 CA GLU A 53 -0.883 7.462 4.772 1.00 0.00 C ATOM 796 C GLU A 53 -1.281 7.116 3.341 1.00 0.00 C ATOM 797 O GLU A 53 -2.279 6.437 3.110 1.00 0.00 O ATOM 798 CB GLU A 53 -1.512 8.795 5.180 1.00 0.00 C ATOM 799 CG GLU A 53 -1.095 9.961 4.297 1.00 0.00 C ATOM 800 CD GLU A 53 -0.996 11.265 5.062 1.00 0.00 C ATOM 801 OE1 GLU A 53 -2.016 11.692 5.642 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.101 11.861 5.080 1.00 0.00 O ATOM 0 H GLU A 53 0.920 8.398 5.297 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.252 6.677 5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.597 8.699 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.238 9.016 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.131 9.739 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.815 10.073 3.486 1.00 0.00 H new ATOM 809 N ASN A 54 -0.490 7.590 2.383 1.00 0.00 N ATOM 810 CA ASN A 54 -0.759 7.333 0.973 1.00 0.00 C ATOM 811 C ASN A 54 -0.782 5.834 0.688 1.00 0.00 C ATOM 812 O ASN A 54 -1.685 5.331 0.017 1.00 0.00 O ATOM 813 CB ASN A 54 0.296 8.013 0.098 1.00 0.00 C ATOM 814 CG ASN A 54 0.388 9.505 0.358 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.107 10.001 1.371 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.023 10.226 -0.557 1.00 0.00 N ATOM 0 H ASN A 54 0.342 8.154 2.558 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.739 7.746 0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.267 7.554 0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.057 7.844 -0.952 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.117 11.235 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.417 9.772 -1.381 1.00 0.00 H new ATOM 823 N LEU A 55 0.216 5.125 1.203 1.00 0.00 N ATOM 824 CA LEU A 55 0.311 3.682 1.005 1.00 0.00 C ATOM 825 C LEU A 55 -0.739 2.948 1.834 1.00 0.00 C ATOM 826 O LEU A 55 -1.421 2.054 1.337 1.00 0.00 O ATOM 827 CB LEU A 55 1.710 3.187 1.379 1.00 0.00 C ATOM 828 CG LEU A 55 2.253 2.023 0.550 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.613 1.585 1.072 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.275 0.858 0.562 1.00 0.00 C ATOM 0 H LEU A 55 0.971 5.525 1.761 1.00 0.00 H new ATOM 0 HA LEU A 55 0.127 3.472 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.404 4.023 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.700 2.887 2.427 1.00 0.00 H new ATOM 0 HG LEU A 55 2.373 2.360 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.984 0.756 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.312 2.419 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.519 1.266 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.678 0.039 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.123 0.521 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.322 1.178 0.140 1.00 0.00 H new ATOM 842 N GLU A 56 -0.863 3.336 3.100 1.00 0.00 N ATOM 843 CA GLU A 56 -1.831 2.715 3.996 1.00 0.00 C ATOM 844 C GLU A 56 -3.152 2.457 3.277 1.00 0.00 C ATOM 845 O GLU A 56 -3.601 1.315 3.172 1.00 0.00 O ATOM 846 CB GLU A 56 -2.068 3.603 5.220 1.00 0.00 C ATOM 847 CG GLU A 56 -0.952 3.536 6.248 1.00 0.00 C ATOM 848 CD GLU A 56 -1.129 2.394 7.228 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.973 2.522 8.140 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.425 1.372 7.086 1.00 0.00 O ATOM 0 H GLU A 56 -0.306 4.076 3.527 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.424 1.758 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.186 4.636 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.005 3.311 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.003 3.425 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.911 4.477 6.796 1.00 0.00 H new ATOM 857 N PHE A 57 -3.768 3.526 2.783 1.00 0.00 N ATOM 858 CA PHE A 57 -5.039 3.416 2.075 1.00 0.00 C ATOM 859 C PHE A 57 -5.011 2.254 1.086 1.00 0.00 C ATOM 860 O PHE A 57 -5.999 1.536 0.929 1.00 0.00 O ATOM 861 CB PHE A 57 -5.349 4.720 1.338 1.00 0.00 C ATOM 862 CG PHE A 57 -6.661 4.698 0.608 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.839 4.413 1.280 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.717 4.961 -0.752 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.048 4.392 0.610 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.924 4.942 -1.426 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.090 4.655 -0.744 1.00 0.00 C ATOM 0 H PHE A 57 -3.408 4.477 2.860 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.822 3.226 2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.355 5.541 2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.549 4.925 0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.812 4.205 2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.808 5.183 -1.291 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.959 4.170 1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.955 5.151 -2.485 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.033 4.636 -1.270 1.00 0.00 H new ATOM 877 N TRP A 58 -3.874 2.075 0.424 1.00 0.00 N ATOM 878 CA TRP A 58 -3.718 1.001 -0.550 1.00 0.00 C ATOM 879 C TRP A 58 -3.755 -0.362 0.133 1.00 0.00 C ATOM 880 O TRP A 58 -4.664 -1.159 -0.102 1.00 0.00 O ATOM 881 CB TRP A 58 -2.405 1.166 -1.315 1.00 0.00 C ATOM 882 CG TRP A 58 -2.275 0.232 -2.480 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.803 0.399 -3.728 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.572 -1.016 -2.503 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.471 -0.670 -4.527 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.716 -1.551 -3.798 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.834 -1.732 -1.557 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -1.150 -2.768 -4.168 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.274 -2.940 -1.925 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.433 -3.448 -3.221 1.00 0.00 C ATOM 0 H TRP A 58 -3.047 2.659 0.544 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.549 1.057 -1.253 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.327 2.193 -1.671 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.572 1.002 -0.632 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.395 1.246 -4.042 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.743 -0.788 -5.503 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.704 -1.348 -0.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.272 -3.161 -5.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.296 -3.503 -1.201 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.019 -4.395 -3.478 1.00 0.00 H new ATOM 901 N ILE A 59 -2.763 -0.623 0.977 1.00 0.00 N ATOM 902 CA ILE A 59 -2.683 -1.889 1.694 1.00 0.00 C ATOM 903 C ILE A 59 -4.053 -2.312 2.216 1.00 0.00 C ATOM 904 O ILE A 59 -4.429 -3.481 2.129 1.00 0.00 O ATOM 905 CB ILE A 59 -1.699 -1.808 2.875 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.297 -1.456 2.374 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.681 -3.122 3.642 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.579 -0.816 3.429 1.00 0.00 C ATOM 0 H ILE A 59 -2.003 0.026 1.181 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.322 -2.632 0.983 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.030 -1.021 3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.188 -2.362 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.383 -0.778 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.980 -3.048 4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.679 -3.333 4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.371 -3.928 2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.558 -0.594 3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.116 0.108 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.696 -1.501 4.269 1.00 0.00 H new ATOM 920 N ALA A 60 -4.795 -1.352 2.758 1.00 0.00 N ATOM 921 CA ALA A 60 -6.125 -1.623 3.292 1.00 0.00 C ATOM 922 C ALA A 60 -7.075 -2.080 2.190 1.00 0.00 C ATOM 923 O ALA A 60 -7.813 -3.052 2.358 1.00 0.00 O ATOM 924 CB ALA A 60 -6.676 -0.387 3.988 1.00 0.00 C ATOM 0 H ALA A 60 -4.498 -0.380 2.839 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.041 -2.429 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.669 -0.603 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.014 -0.105 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.740 0.434 3.274 1.00 0.00 H new ATOM 930 N CYS A 61 -7.053 -1.374 1.066 1.00 0.00 N ATOM 931 CA CYS A 61 -7.914 -1.706 -0.064 1.00 0.00 C ATOM 932 C CYS A 61 -7.861 -3.200 -0.366 1.00 0.00 C ATOM 933 O CYS A 61 -8.886 -3.881 -0.356 1.00 0.00 O ATOM 934 CB CYS A 61 -7.500 -0.908 -1.301 1.00 0.00 C ATOM 935 SG CYS A 61 -8.004 0.828 -1.262 1.00 0.00 S ATOM 0 H CYS A 61 -6.448 -0.567 0.912 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.938 -1.443 0.202 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.416 -0.958 -1.407 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.929 -1.380 -2.185 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.302 1.464 -0.372 1.00 0.00 H new ATOM 941 N GLU A 62 -6.660 -3.702 -0.636 1.00 0.00 N ATOM 942 CA GLU A 62 -6.475 -5.115 -0.944 1.00 0.00 C ATOM 943 C GLU A 62 -7.031 -5.993 0.174 1.00 0.00 C ATOM 944 O GLU A 62 -7.665 -7.016 -0.083 1.00 0.00 O ATOM 945 CB GLU A 62 -4.992 -5.423 -1.159 1.00 0.00 C ATOM 946 CG GLU A 62 -4.382 -4.684 -2.338 1.00 0.00 C ATOM 947 CD GLU A 62 -4.719 -5.326 -3.669 1.00 0.00 C ATOM 948 OE1 GLU A 62 -4.036 -6.301 -4.047 1.00 0.00 O ATOM 949 OE2 GLU A 62 -5.668 -4.856 -4.333 1.00 0.00 O ATOM 0 H GLU A 62 -5.801 -3.152 -0.648 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.021 -5.335 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.441 -5.165 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.871 -6.496 -1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.735 -3.653 -2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.299 -4.650 -2.219 1.00 0.00 H new ATOM 956 N ASP A 63 -6.787 -5.586 1.414 1.00 0.00 N ATOM 957 CA ASP A 63 -7.262 -6.334 2.573 1.00 0.00 C ATOM 958 C ASP A 63 -8.786 -6.327 2.635 1.00 0.00 C ATOM 959 O ASP A 63 -9.395 -7.181 3.280 1.00 0.00 O ATOM 960 CB ASP A 63 -6.683 -5.745 3.860 1.00 0.00 C ATOM 961 CG ASP A 63 -6.755 -6.713 5.024 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.696 -7.535 5.056 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.870 -6.652 5.902 1.00 0.00 O ATOM 0 H ASP A 63 -6.263 -4.742 1.643 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.925 -7.366 2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.644 -5.461 3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.225 -4.834 4.115 1.00 0.00 H new ATOM 968 N TYR A 64 -9.397 -5.358 1.962 1.00 0.00 N ATOM 969 CA TYR A 64 -10.849 -5.237 1.945 1.00 0.00 C ATOM 970 C TYR A 64 -11.453 -6.089 0.833 1.00 0.00 C ATOM 971 O TYR A 64 -12.573 -6.587 0.953 1.00 0.00 O ATOM 972 CB TYR A 64 -11.258 -3.775 1.762 1.00 0.00 C ATOM 973 CG TYR A 64 -12.702 -3.597 1.349 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.132 -3.963 0.079 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.637 -3.063 2.228 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.450 -3.802 -0.302 1.00 0.00 C ATOM 977 CE2 TYR A 64 -14.956 -2.900 1.855 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.359 -3.270 0.589 1.00 0.00 C ATOM 979 OH TYR A 64 -16.672 -3.108 0.214 1.00 0.00 O ATOM 0 H TYR A 64 -8.908 -4.645 1.421 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.230 -5.596 2.901 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.087 -3.239 2.696 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.615 -3.318 1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.424 -4.380 -0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.326 -2.771 3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.767 -4.091 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.669 -2.485 2.551 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.258 -3.360 0.958 1.00 0.00 H new ATOM 989 N LYS A 65 -10.702 -6.253 -0.251 1.00 0.00 N ATOM 990 CA LYS A 65 -11.160 -7.045 -1.387 1.00 0.00 C ATOM 991 C LYS A 65 -11.347 -8.507 -0.990 1.00 0.00 C ATOM 992 O LYS A 65 -12.216 -9.199 -1.522 1.00 0.00 O ATOM 993 CB LYS A 65 -10.160 -6.944 -2.542 1.00 0.00 C ATOM 994 CG LYS A 65 -9.798 -5.515 -2.909 1.00 0.00 C ATOM 995 CD LYS A 65 -10.718 -4.966 -3.987 1.00 0.00 C ATOM 996 CE LYS A 65 -10.169 -3.681 -4.587 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.816 -3.354 -5.887 1.00 0.00 N ATOM 0 H LYS A 65 -9.773 -5.848 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.122 -6.648 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.251 -7.483 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.578 -7.441 -3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.858 -4.884 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.766 -5.478 -3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.844 -5.711 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.705 -4.779 -3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.323 -2.859 -3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.093 -3.779 -4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.847 -2.322 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.269 -3.778 -6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.784 -3.733 -5.898 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.529 -8.969 -0.052 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.605 -10.347 0.420 1.00 0.00 C ATOM 1013 C LYS A 66 -11.676 -10.496 1.495 1.00 0.00 C ATOM 1014 O LYS A 66 -11.624 -11.415 2.312 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.250 -10.797 0.969 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.859 -10.106 2.265 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.394 -10.332 2.597 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.486 -9.855 1.475 1.00 0.00 C ATOM 1019 NZ LYS A 66 -6.227 -10.928 0.476 1.00 0.00 N ATOM 0 H LYS A 66 -9.804 -8.409 0.398 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.874 -10.979 -0.426 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.274 -11.874 1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.482 -10.606 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.053 -9.037 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.480 -10.480 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.143 -9.805 3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.221 -11.393 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.942 -8.999 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.540 -9.513 1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.208 -11.132 0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.743 -11.789 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.549 -10.614 -0.462 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.645 -9.587 1.488 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.730 -9.619 2.462 1.00 0.00 C ATOM 1035 C ILE A 67 -14.997 -10.210 1.854 1.00 0.00 C ATOM 1036 O ILE A 67 -15.603 -9.619 0.961 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.041 -8.212 3.005 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.805 -7.619 3.685 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.212 -8.266 3.976 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.084 -6.331 4.428 1.00 0.00 C ATOM 0 H ILE A 67 -12.701 -8.819 0.819 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.397 -10.251 3.285 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.316 -7.569 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.398 -8.351 4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.039 -7.436 2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.420 -7.264 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.093 -8.651 3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -14.963 -8.922 4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.163 -5.968 4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.463 -5.583 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -13.827 -6.512 5.204 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.394 -11.379 2.346 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.591 -12.050 1.855 1.00 0.00 C ATOM 1054 C LYS A 68 -17.804 -11.689 2.706 1.00 0.00 C ATOM 1055 O LYS A 68 -18.923 -11.588 2.199 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.388 -13.566 1.854 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.266 -14.165 3.245 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.620 -14.581 3.794 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.112 -15.865 3.143 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.198 -16.506 3.936 1.00 0.00 N ATOM 0 H LYS A 68 -14.903 -11.881 3.085 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.772 -11.714 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.225 -14.036 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.489 -13.803 1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.604 -15.030 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.808 -13.438 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.549 -14.722 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.344 -13.784 3.623 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.475 -15.647 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.280 -16.561 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.507 -17.378 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.844 -16.737 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.002 -15.852 4.016 1.00 0.00 H new ATOM 1074 N SER A 69 -17.578 -11.496 4.001 1.00 0.00 N ATOM 1075 CA SER A 69 -18.653 -11.149 4.923 1.00 0.00 C ATOM 1076 C SER A 69 -19.527 -10.042 4.344 1.00 0.00 C ATOM 1077 O SER A 69 -19.042 -9.012 3.877 1.00 0.00 O ATOM 1078 CB SER A 69 -18.076 -10.708 6.270 1.00 0.00 C ATOM 1079 OG SER A 69 -17.823 -11.824 7.106 1.00 0.00 O ATOM 0 H SER A 69 -16.659 -11.574 4.436 1.00 0.00 H new ATOM 0 HA SER A 69 -19.270 -12.035 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.152 -10.153 6.109 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.773 -10.030 6.763 1.00 0.00 H new ATOM 0 HG SER A 69 -17.453 -11.516 7.960 1.00 0.00 H new ATOM 1085 N PRO A 70 -20.851 -10.257 4.376 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.823 -9.290 3.859 1.00 0.00 C ATOM 1087 C PRO A 70 -21.908 -8.035 4.724 1.00 0.00 C ATOM 1088 O PRO A 70 -22.358 -6.985 4.267 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.147 -10.058 3.902 1.00 0.00 C ATOM 1090 CG PRO A 70 -22.955 -11.083 4.967 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.500 -11.462 4.918 1.00 0.00 C ATOM 0 HA PRO A 70 -21.553 -8.934 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -23.981 -9.396 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.367 -10.522 2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.222 -10.684 5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.591 -11.951 4.793 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.117 -11.714 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.332 -12.330 4.280 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.472 -8.153 5.974 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.497 -7.028 6.901 1.00 0.00 C ATOM 1101 C ALA A 71 -20.176 -6.267 6.875 1.00 0.00 C ATOM 1102 O ALA A 71 -20.154 -5.037 6.909 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.802 -7.512 8.309 1.00 0.00 C ATOM 0 H ALA A 71 -21.097 -9.016 6.368 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.286 -6.345 6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.818 -6.662 8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.774 -8.005 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.033 -8.217 8.626 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.074 -7.007 6.814 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.747 -6.402 6.783 1.00 0.00 C ATOM 1111 C LYS A 72 -17.530 -5.633 5.484 1.00 0.00 C ATOM 1112 O LYS A 72 -17.106 -4.478 5.500 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.670 -7.479 6.937 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.392 -6.972 7.584 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.420 -7.156 9.092 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.906 -5.898 9.796 1.00 0.00 C ATOM 1117 NZ LYS A 72 -16.005 -6.091 11.270 1.00 0.00 N ATOM 0 H LYS A 72 -19.073 -8.027 6.785 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.674 -5.702 7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.070 -8.298 7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.433 -7.887 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.536 -7.504 7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.257 -5.916 7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.072 -7.992 9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.422 -7.411 9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.223 -5.075 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.881 -5.614 9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.339 -5.212 11.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.675 -6.859 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.069 -6.337 11.652 1.00 0.00 H new ATOM 1131 N MET A 73 -17.823 -6.282 4.362 1.00 0.00 N ATOM 1132 CA MET A 73 -17.662 -5.657 3.054 1.00 0.00 C ATOM 1133 C MET A 73 -18.228 -4.240 3.056 1.00 0.00 C ATOM 1134 O MET A 73 -17.671 -3.338 2.429 1.00 0.00 O ATOM 1135 CB MET A 73 -18.352 -6.493 1.976 1.00 0.00 C ATOM 1136 CG MET A 73 -17.433 -7.505 1.311 1.00 0.00 C ATOM 1137 SD MET A 73 -18.320 -8.952 0.699 1.00 0.00 S ATOM 1138 CE MET A 73 -19.271 -8.226 -0.634 1.00 0.00 C ATOM 0 H MET A 73 -18.173 -7.240 4.332 1.00 0.00 H new ATOM 0 HA MET A 73 -16.596 -5.604 2.833 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.197 -7.019 2.421 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.757 -5.826 1.214 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.911 -7.026 0.482 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.673 -7.824 2.025 1.00 0.00 H new ATOM 0 HE1 MET A 73 -19.874 -8.997 -1.113 1.00 0.00 H new ATOM 0 HE2 MET A 73 -19.925 -7.451 -0.234 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.594 -7.787 -1.367 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.338 -4.052 3.762 1.00 0.00 N ATOM 1149 CA ALA A 74 -19.978 -2.745 3.845 1.00 0.00 C ATOM 1150 C ALA A 74 -19.431 -1.939 5.019 1.00 0.00 C ATOM 1151 O ALA A 74 -18.927 -0.832 4.841 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.486 -2.903 3.969 1.00 0.00 C ATOM 0 H ALA A 74 -19.813 -4.788 4.285 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.754 -2.200 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.951 -1.919 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.869 -3.432 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.719 -3.471 4.869 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.536 -2.504 6.219 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.052 -1.837 7.421 1.00 0.00 C ATOM 1160 C GLU A 75 -17.597 -1.407 7.257 1.00 0.00 C ATOM 1161 O GLU A 75 -17.267 -0.227 7.386 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.189 -2.759 8.633 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.604 -3.266 8.857 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.410 -2.363 9.771 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.878 -1.963 10.827 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.571 -2.058 9.431 1.00 0.00 O ATOM 0 H GLU A 75 -19.952 -3.421 6.383 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.660 -0.946 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.522 -3.612 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.858 -2.225 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.112 -3.351 7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.563 -4.267 9.285 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.730 -2.372 6.972 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.310 -2.096 6.790 1.00 0.00 C ATOM 1175 C LYS A 76 -15.101 -0.923 5.836 1.00 0.00 C ATOM 1176 O LYS A 76 -14.347 0.002 6.133 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.592 -3.337 6.252 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.132 -3.096 5.913 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.339 -2.666 7.136 1.00 0.00 C ATOM 1180 CE LYS A 76 -10.970 -2.126 6.750 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.031 -3.218 6.373 1.00 0.00 N ATOM 0 H LYS A 76 -16.986 -3.353 6.862 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.890 -1.832 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.657 -4.134 6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.110 -3.688 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.699 -4.006 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.058 -2.329 5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.893 -1.901 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.220 -3.514 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.075 -1.433 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.554 -1.561 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.109 -2.810 6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.911 -3.866 7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.416 -3.742 5.561 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.776 -0.970 4.693 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.668 0.090 3.698 1.00 0.00 C ATOM 1197 C ALA A 77 -15.734 1.466 4.353 1.00 0.00 C ATOM 1198 O ALA A 77 -14.936 2.351 4.046 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.763 -0.052 2.652 1.00 0.00 C ATOM 0 H ALA A 77 -16.404 -1.731 4.433 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.699 -0.004 3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.669 0.747 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.668 -1.017 2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.738 0.013 3.135 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.693 1.640 5.257 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.865 2.908 5.956 1.00 0.00 C ATOM 1207 C LYS A 78 -15.650 3.221 6.822 1.00 0.00 C ATOM 1208 O LYS A 78 -15.207 4.367 6.893 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.126 2.868 6.823 1.00 0.00 C ATOM 1210 CG LYS A 78 -17.854 2.529 8.278 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.119 2.094 8.996 1.00 0.00 C ATOM 1212 CE LYS A 78 -18.876 1.895 10.484 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.968 3.175 11.238 1.00 0.00 N ATOM 0 H LYS A 78 -17.363 0.918 5.523 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.969 3.695 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.623 3.837 6.771 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.817 2.133 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.111 1.733 8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.429 3.398 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.897 2.843 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.485 1.165 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.605 1.188 10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -17.890 1.455 10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.494 3.071 12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.506 3.932 10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.968 3.418 11.389 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.115 2.195 7.477 1.00 0.00 N ATOM 1228 CA GLN A 79 -13.949 2.363 8.337 1.00 0.00 C ATOM 1229 C GLN A 79 -12.817 3.059 7.589 1.00 0.00 C ATOM 1230 O GLN A 79 -12.266 4.053 8.064 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.474 1.005 8.857 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.478 0.318 9.770 1.00 0.00 C ATOM 1233 CD GLN A 79 -13.813 -0.580 10.795 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.646 -0.198 11.955 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -13.432 -1.779 10.374 1.00 0.00 N ATOM 0 H GLN A 79 -15.470 1.240 7.429 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.238 2.987 9.182 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.262 0.354 8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.537 1.140 9.397 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.072 1.073 10.285 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.167 -0.273 9.167 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -13.590 -2.053 9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -12.981 -2.427 11.020 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.474 2.530 6.419 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.407 3.102 5.608 1.00 0.00 C ATOM 1246 C ILE A 80 -11.723 4.544 5.221 1.00 0.00 C ATOM 1247 O ILE A 80 -10.820 5.362 5.047 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.172 2.279 4.327 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.858 0.824 4.680 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.043 2.886 3.508 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.061 -0.134 3.528 1.00 0.00 C ATOM 0 H ILE A 80 -12.919 1.707 6.012 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.502 3.081 6.216 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.082 2.299 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.825 0.756 5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.489 0.516 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.889 2.294 2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.303 3.908 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.127 2.892 4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.820 -1.147 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.100 -0.095 3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.410 0.148 2.701 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.009 4.847 5.091 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.445 6.189 4.725 1.00 0.00 C ATOM 1265 C TYR A 81 -13.339 7.140 5.914 1.00 0.00 C ATOM 1266 O TYR A 81 -12.853 8.262 5.783 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.884 6.159 4.210 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.535 7.522 4.149 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.767 8.253 5.307 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.919 8.078 2.936 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.363 9.500 5.258 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.515 9.323 2.877 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.734 10.030 4.040 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.327 11.270 3.986 1.00 0.00 O ATOM 0 H TYR A 81 -13.768 4.181 5.234 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.790 6.552 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.895 5.716 3.214 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.478 5.511 4.854 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.477 7.841 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.749 7.528 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.537 10.055 6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.808 9.740 1.925 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.706 11.912 3.583 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.797 6.679 7.073 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.754 7.488 8.286 1.00 0.00 C ATOM 1286 C GLU A 82 -12.314 7.716 8.737 1.00 0.00 C ATOM 1287 O GLU A 82 -12.056 8.503 9.647 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.549 6.812 9.405 1.00 0.00 C ATOM 1289 CG GLU A 82 -15.980 6.475 9.017 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.935 6.540 10.193 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.758 7.431 11.050 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.856 5.701 10.257 1.00 0.00 O ATOM 0 H GLU A 82 -14.202 5.751 7.198 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.204 8.455 8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.037 5.897 9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.562 7.467 10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.315 7.166 8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.009 5.475 8.585 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.381 7.021 8.094 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.968 7.146 8.431 1.00 0.00 C ATOM 1301 C GLU A 83 -9.229 7.966 7.377 1.00 0.00 C ATOM 1302 O GLU A 83 -8.498 8.901 7.703 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.327 5.763 8.558 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.837 5.808 8.856 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.354 4.582 9.607 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.893 3.484 9.358 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.438 4.723 10.444 1.00 0.00 O ATOM 0 H GLU A 83 -11.578 6.366 7.337 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.893 7.662 9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.831 5.210 9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.487 5.211 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.286 5.896 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.614 6.700 9.442 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.424 7.607 6.112 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.776 8.308 5.010 1.00 0.00 C ATOM 1316 C PHE A 84 -9.759 9.233 4.300 1.00 0.00 C ATOM 1317 O PHE A 84 -9.509 10.430 4.157 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.191 7.304 4.013 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.240 6.323 4.638 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.922 6.675 4.879 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.663 5.050 4.983 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.043 5.776 5.455 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.790 4.147 5.558 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.478 4.510 5.793 1.00 0.00 C ATOM 0 H PHE A 84 -10.026 6.835 5.825 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.969 8.913 5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -9.006 6.757 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.672 7.848 3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.577 7.663 4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.687 4.760 4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.019 6.064 5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.133 3.158 5.824 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.794 3.805 6.240 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.877 8.669 3.856 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.899 9.443 3.160 1.00 0.00 C ATOM 1336 C ILE A 85 -12.738 10.252 4.143 1.00 0.00 C ATOM 1337 O ILE A 85 -13.897 10.563 3.874 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.829 8.534 2.336 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -12.024 7.425 1.654 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.592 9.352 1.306 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.535 7.798 0.272 1.00 0.00 C ATOM 0 H ILE A 85 -11.099 7.679 3.965 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.377 10.122 2.485 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.550 8.071 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.167 7.172 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.642 6.530 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.245 8.695 0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.192 10.107 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.886 9.840 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.973 6.966 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.389 8.022 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.891 8.675 0.338 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.142 10.594 5.281 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.834 11.370 6.303 1.00 0.00 C ATOM 1355 C GLN A 86 -12.303 12.799 6.354 1.00 0.00 C ATOM 1356 O GLN A 86 -11.120 13.043 6.110 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.678 10.705 7.671 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.375 11.686 8.793 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.579 11.081 10.167 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.668 11.073 10.996 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.779 10.571 10.418 1.00 0.00 N ATOM 0 H GLN A 86 -11.182 10.346 5.518 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.892 11.405 6.043 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.594 10.164 7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.877 9.967 7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.345 12.030 8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.015 12.562 8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.505 10.599 9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.975 10.151 11.327 1.00 0.00 H new ATOM 1370 N THR A 87 -13.184 13.742 6.673 1.00 0.00 N ATOM 1371 CA THR A 87 -12.805 15.147 6.755 1.00 0.00 C ATOM 1372 C THR A 87 -11.573 15.333 7.633 1.00 0.00 C ATOM 1373 O THR A 87 -11.484 14.766 8.722 1.00 0.00 O ATOM 1374 CB THR A 87 -13.954 16.006 7.314 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.075 15.965 6.424 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.507 17.448 7.507 1.00 0.00 C ATOM 0 H THR A 87 -14.166 13.558 6.879 1.00 0.00 H new ATOM 0 HA THR A 87 -12.577 15.473 5.740 1.00 0.00 H new ATOM 0 HB THR A 87 -14.244 15.599 8.282 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.802 16.512 6.788 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.335 18.036 7.903 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.672 17.480 8.207 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.193 17.863 6.549 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.624 16.129 7.151 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.397 16.390 7.894 1.00 0.00 C ATOM 1386 C GLU A 88 -8.930 15.138 8.632 1.00 0.00 C ATOM 1387 O GLU A 88 -8.355 15.221 9.716 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.608 17.532 8.889 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.536 17.175 10.039 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.884 18.372 10.902 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -11.196 19.440 10.335 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.843 18.240 12.142 1.00 0.00 O ATOM 0 H GLU A 88 -10.681 16.604 6.250 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.626 16.679 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.642 17.833 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.015 18.394 8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.453 16.741 9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.065 16.411 10.657 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.186 13.977 8.035 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.792 12.707 8.633 1.00 0.00 C ATOM 1401 C ALA A 89 -7.328 12.731 9.057 1.00 0.00 C ATOM 1402 O ALA A 89 -6.542 13.571 8.616 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.045 11.565 7.661 1.00 0.00 C ATOM 0 H ALA A 89 -9.664 13.891 7.138 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.398 12.550 9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.746 10.623 8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.106 11.527 7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.465 11.725 6.752 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.948 11.788 9.932 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.575 11.680 10.434 1.00 0.00 C ATOM 1411 C PRO A 90 -4.601 11.212 9.358 1.00 0.00 C ATOM 1412 O PRO A 90 -3.428 11.587 9.363 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.686 10.635 11.546 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.876 9.816 11.180 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.831 10.755 10.499 1.00 0.00 C ATOM 0 HA PRO A 90 -5.186 12.641 10.771 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.787 10.022 11.604 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.814 11.106 12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.597 8.996 10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.331 9.371 12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.407 10.250 9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.547 11.180 11.203 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.093 10.390 8.437 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.267 9.872 7.354 1.00 0.00 C ATOM 1425 C LYS A 91 -4.875 10.209 5.996 1.00 0.00 C ATOM 1426 O LYS A 91 -4.566 9.568 4.992 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.103 8.356 7.490 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.668 7.913 8.876 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.826 6.650 8.818 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.345 6.972 8.692 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.737 7.309 10.008 1.00 0.00 N ATOM 0 H LYS A 91 -6.061 10.068 8.420 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.287 10.345 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.049 7.873 7.244 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.370 8.011 6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.097 8.711 9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.547 7.737 9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.995 6.057 9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.140 6.041 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.823 6.119 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.212 7.808 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.273 7.522 9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.218 8.139 10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.841 6.502 10.655 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.740 11.217 5.975 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.390 11.639 4.739 1.00 0.00 C ATOM 1447 C GLU A 92 -5.397 11.655 3.580 1.00 0.00 C ATOM 1448 O GLU A 92 -4.575 12.565 3.465 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.013 13.026 4.912 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.834 13.478 3.715 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.755 14.636 4.044 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -8.244 15.730 4.360 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.989 14.448 3.985 1.00 0.00 O ATOM 0 H GLU A 92 -6.007 11.757 6.798 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.178 10.922 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.649 13.022 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.220 13.751 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.162 13.771 2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.427 12.640 3.348 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.480 10.644 2.722 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.590 10.541 1.572 1.00 0.00 C ATOM 1462 C VAL A 93 -4.790 11.712 0.617 1.00 0.00 C ATOM 1463 O VAL A 93 -5.779 12.439 0.708 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.814 9.224 0.805 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.432 8.032 1.670 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.258 9.116 0.341 1.00 0.00 C ATOM 0 H VAL A 93 -6.155 9.884 2.802 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.571 10.559 1.958 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.173 9.223 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.597 7.110 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.380 8.106 1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.045 8.025 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.398 8.179 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.921 9.138 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.492 9.953 -0.317 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.845 11.889 -0.299 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.917 12.973 -1.273 1.00 0.00 C ATOM 1478 C ASN A 94 -4.844 12.606 -2.428 1.00 0.00 C ATOM 1479 O ASN A 94 -4.437 11.929 -3.372 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.521 13.299 -1.808 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.825 14.372 -0.992 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -1.976 14.434 0.228 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.057 15.222 -1.664 1.00 0.00 N ATOM 0 H ASN A 94 -3.020 11.296 -0.388 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.321 13.852 -0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.914 12.394 -1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.600 13.628 -2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.563 15.964 -1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.961 15.133 -2.676 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.090 13.059 -2.345 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.074 12.780 -3.385 1.00 0.00 C ATOM 1492 C ILE A 95 -8.040 13.947 -3.555 1.00 0.00 C ATOM 1493 O ILE A 95 -8.844 14.236 -2.668 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.879 11.505 -3.070 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.220 11.445 -1.579 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.097 10.269 -3.489 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.996 10.208 -1.186 1.00 0.00 C ATOM 0 H ILE A 95 -6.442 13.620 -1.570 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.520 12.632 -4.312 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.810 11.532 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.296 11.483 -1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.800 12.328 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.678 9.376 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.900 10.309 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.152 10.235 -2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.203 10.233 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.936 10.178 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.409 9.320 -1.422 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.956 14.615 -4.701 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.824 15.751 -4.989 1.00 0.00 C ATOM 1511 C ASP A 96 -10.282 15.406 -4.700 1.00 0.00 C ATOM 1512 O ASP A 96 -10.628 14.242 -4.499 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.668 16.181 -6.449 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.133 17.604 -6.686 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.855 18.469 -5.828 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.774 17.854 -7.728 1.00 0.00 O ATOM 0 H ASP A 96 -7.296 14.389 -5.445 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.529 16.577 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.622 16.090 -6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.237 15.505 -7.087 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.133 16.428 -4.680 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.554 16.234 -4.415 1.00 0.00 C ATOM 1523 C HIS A 97 -13.163 15.250 -5.410 1.00 0.00 C ATOM 1524 O HIS A 97 -14.059 14.479 -5.066 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.294 17.570 -4.483 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.916 18.521 -3.389 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -12.925 18.174 -2.054 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -12.513 19.813 -3.438 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.547 19.212 -1.329 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.291 20.219 -2.146 1.00 0.00 N ATOM 0 H HIS A 97 -10.863 17.398 -4.844 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.658 15.820 -3.412 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.093 18.039 -5.446 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.367 17.384 -4.437 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -12.389 20.412 -4.328 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.462 19.234 -0.253 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.979 21.148 -1.862 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.671 15.284 -6.644 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.169 14.397 -7.689 1.00 0.00 C ATOM 1540 C PHE A 98 -13.148 12.944 -7.224 1.00 0.00 C ATOM 1541 O PHE A 98 -14.196 12.331 -7.016 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.328 14.549 -8.959 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.917 13.856 -10.154 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.080 12.480 -10.162 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.308 14.580 -11.268 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.623 11.839 -11.261 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -13.851 13.945 -12.369 1.00 0.00 C ATOM 1548 CZ PHE A 98 -14.007 12.573 -12.366 1.00 0.00 C ATOM 0 H PHE A 98 -11.929 15.916 -6.945 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.200 14.676 -7.907 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.213 15.609 -9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.330 14.152 -8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.780 11.902 -9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.187 15.653 -11.276 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.746 10.766 -11.255 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.153 14.521 -13.231 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.429 12.075 -13.226 1.00 0.00 H new ATOM 1558 N THR A 99 -11.948 12.396 -7.062 1.00 0.00 N ATOM 1559 CA THR A 99 -11.789 11.015 -6.623 1.00 0.00 C ATOM 1560 C THR A 99 -12.408 10.802 -5.247 1.00 0.00 C ATOM 1561 O THR A 99 -13.147 9.841 -5.029 1.00 0.00 O ATOM 1562 CB THR A 99 -10.305 10.608 -6.576 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.668 10.929 -7.818 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.160 9.120 -6.297 1.00 0.00 C ATOM 0 H THR A 99 -11.070 12.888 -7.229 1.00 0.00 H new ATOM 0 HA THR A 99 -12.306 10.390 -7.351 1.00 0.00 H new ATOM 0 HB THR A 99 -9.826 11.162 -5.769 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.454 10.102 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.103 8.856 -6.269 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.619 8.883 -5.337 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.654 8.552 -7.085 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.101 11.702 -4.319 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.629 11.615 -2.962 1.00 0.00 C ATOM 1574 C LYS A 100 -14.135 11.376 -2.979 1.00 0.00 C ATOM 1575 O LYS A 100 -14.632 10.439 -2.354 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.312 12.895 -2.187 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.114 12.670 -0.697 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.439 12.455 0.015 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.282 12.552 1.525 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.390 13.958 2.004 1.00 0.00 N ATOM 0 H LYS A 100 -11.488 12.501 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.151 10.770 -2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.410 13.347 -2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.122 13.609 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.471 11.804 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.602 13.529 -0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.161 13.197 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.840 11.476 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.046 11.943 2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.315 12.142 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.278 13.982 3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.646 14.534 1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.322 14.341 1.748 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.856 12.229 -3.698 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.307 12.110 -3.798 1.00 0.00 C ATOM 1596 C ASP A 101 -16.706 10.719 -4.282 1.00 0.00 C ATOM 1597 O ASP A 101 -17.569 10.070 -3.691 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.863 13.172 -4.747 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.146 14.485 -4.044 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.029 14.507 -3.159 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.486 15.492 -4.378 1.00 0.00 O ATOM 0 H ASP A 101 -14.460 13.011 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.729 12.265 -2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.151 13.342 -5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.781 12.802 -5.204 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.072 10.269 -5.359 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.361 8.956 -5.921 1.00 0.00 C ATOM 1608 C ILE A 102 -16.542 7.914 -4.823 1.00 0.00 C ATOM 1609 O ILE A 102 -17.640 7.393 -4.619 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.242 8.491 -6.872 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.122 9.449 -8.059 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.510 7.073 -7.354 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.248 9.316 -9.060 1.00 0.00 C ATOM 0 H ILE A 102 -15.355 10.794 -5.860 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.289 9.053 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.298 8.496 -6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.096 10.473 -7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.174 9.270 -8.565 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.710 6.760 -8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.551 6.399 -6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.462 7.043 -7.885 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.097 10.025 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.261 8.302 -9.460 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.198 9.524 -8.568 1.00 0.00 H new ATOM 1625 N THR A 103 -15.459 7.616 -4.112 1.00 0.00 N ATOM 1626 CA THR A 103 -15.499 6.638 -3.033 1.00 0.00 C ATOM 1627 C THR A 103 -16.787 6.759 -2.228 1.00 0.00 C ATOM 1628 O THR A 103 -17.504 5.778 -2.035 1.00 0.00 O ATOM 1629 CB THR A 103 -14.296 6.801 -2.084 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.074 6.602 -2.803 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.379 5.810 -0.931 1.00 0.00 C ATOM 0 H THR A 103 -14.543 8.038 -4.265 1.00 0.00 H new ATOM 0 HA THR A 103 -15.456 5.653 -3.497 1.00 0.00 H new ATOM 0 HB THR A 103 -14.317 7.812 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.660 5.761 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.520 5.943 -0.274 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.296 5.983 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.381 4.793 -1.324 1.00 0.00 H new ATOM 1639 N MET A 104 -17.076 7.969 -1.761 1.00 0.00 N ATOM 1640 CA MET A 104 -18.281 8.218 -0.978 1.00 0.00 C ATOM 1641 C MET A 104 -19.506 7.614 -1.656 1.00 0.00 C ATOM 1642 O MET A 104 -20.211 6.792 -1.071 1.00 0.00 O ATOM 1643 CB MET A 104 -18.484 9.721 -0.778 1.00 0.00 C ATOM 1644 CG MET A 104 -17.184 10.509 -0.727 1.00 0.00 C ATOM 1645 SD MET A 104 -17.428 12.219 -0.213 1.00 0.00 S ATOM 1646 CE MET A 104 -18.513 11.998 1.195 1.00 0.00 C ATOM 0 H MET A 104 -16.493 8.792 -1.911 1.00 0.00 H new ATOM 0 HA MET A 104 -18.155 7.743 -0.005 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.102 10.107 -1.589 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.035 9.885 0.148 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.495 10.021 -0.037 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.715 10.493 -1.711 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.356 12.809 1.906 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.550 12.005 0.860 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.294 11.045 1.677 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.753 8.024 -2.896 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.891 7.524 -3.656 1.00 0.00 C ATOM 1658 C LYS A 105 -20.816 6.008 -3.813 1.00 0.00 C ATOM 1659 O LYS A 105 -21.823 5.350 -4.070 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.944 8.188 -5.034 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.820 9.701 -4.984 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.092 10.242 -6.204 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.821 9.885 -7.491 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.596 10.902 -8.555 1.00 0.00 N ATOM 0 H LYS A 105 -19.179 8.703 -3.396 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.799 7.771 -3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.142 7.786 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.884 7.924 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.813 10.147 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.285 9.993 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.001 11.325 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.080 9.839 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.482 8.910 -7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.889 9.798 -7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.109 10.623 -9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.943 11.827 -8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.579 10.967 -8.764 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.614 5.461 -3.657 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.408 4.022 -3.782 1.00 0.00 C ATOM 1680 C ASN A 106 -19.571 3.331 -2.432 1.00 0.00 C ATOM 1681 O ASN A 106 -19.346 2.127 -2.307 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.018 3.733 -4.351 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.969 3.883 -5.859 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.979 4.177 -6.498 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.790 3.681 -6.436 1.00 0.00 N ATOM 0 H ASN A 106 -18.769 5.992 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.161 3.629 -4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.294 4.410 -3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.720 2.720 -4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.696 3.768 -7.448 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.979 3.439 -5.867 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.963 4.101 -1.422 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.158 3.563 -0.080 1.00 0.00 C ATOM 1694 C LEU A 107 -21.586 3.062 0.105 1.00 0.00 C ATOM 1695 O LEU A 107 -21.935 2.520 1.154 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.840 4.629 0.969 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.366 5.016 1.109 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.173 5.969 2.278 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.504 3.773 1.282 1.00 0.00 C ATOM 0 H LEU A 107 -20.152 5.100 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.478 2.721 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.409 5.527 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.195 4.275 1.937 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.055 5.526 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.119 6.233 2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.761 6.872 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.501 5.486 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.459 4.066 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.816 3.236 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.619 3.126 0.412 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.409 3.245 -0.922 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.800 2.809 -0.875 1.00 0.00 C ATOM 1713 C VAL A 108 -23.915 1.311 -1.136 1.00 0.00 C ATOM 1714 O VAL A 108 -24.443 0.567 -0.311 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.661 3.566 -1.904 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.139 3.293 -1.667 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.371 5.057 -1.847 1.00 0.00 C ATOM 0 H VAL A 108 -22.137 3.692 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.167 3.030 0.127 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.404 3.207 -2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.732 3.836 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.332 2.224 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.414 3.623 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.988 5.576 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.598 5.434 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.318 5.232 -2.070 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.418 0.876 -2.289 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.466 -0.533 -2.659 1.00 0.00 C ATOM 1729 C GLU A 109 -22.062 -1.077 -2.914 1.00 0.00 C ATOM 1730 O GLU A 109 -21.791 -1.712 -3.933 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.334 -0.728 -3.903 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.588 0.129 -3.911 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.248 0.185 -5.276 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.541 -0.890 -5.839 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -26.471 1.305 -5.781 1.00 0.00 O ATOM 0 H GLU A 109 -22.977 1.479 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.906 -1.085 -1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.742 -0.498 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.621 -1.777 -3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.298 -0.266 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.335 1.140 -3.592 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.149 -0.822 -1.965 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.759 -1.277 -2.063 1.00 0.00 C ATOM 1744 C PRO A 110 -19.631 -2.790 -1.917 1.00 0.00 C ATOM 1745 O PRO A 110 -20.077 -3.367 -0.926 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.071 -0.567 -0.894 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.160 -0.311 0.089 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.402 -0.072 -0.724 1.00 0.00 C ATOM 0 HA PRO A 110 -19.323 -1.048 -3.036 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.285 -1.187 -0.462 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.602 0.363 -1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.289 -1.161 0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.929 0.553 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.293 -0.433 -0.211 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.555 0.989 -0.920 1.00 0.00 H new ATOM 1756 N SER A 111 -19.021 -3.426 -2.911 1.00 0.00 N ATOM 1757 CA SER A 111 -18.838 -4.873 -2.895 1.00 0.00 C ATOM 1758 C SER A 111 -17.355 -5.233 -2.903 1.00 0.00 C ATOM 1759 O SER A 111 -16.815 -5.711 -1.905 1.00 0.00 O ATOM 1760 CB SER A 111 -19.536 -5.509 -4.098 1.00 0.00 C ATOM 1761 OG SER A 111 -20.944 -5.504 -3.932 1.00 0.00 O ATOM 0 H SER A 111 -18.645 -2.963 -3.738 1.00 0.00 H new ATOM 0 HA SER A 111 -19.283 -5.261 -1.979 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.272 -4.965 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.185 -6.533 -4.226 1.00 0.00 H new ATOM 0 HG SER A 111 -21.367 -5.914 -4.715 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.703 -5.000 -4.037 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.283 -5.299 -4.178 1.00 0.00 C ATOM 1769 C LEU A 112 -14.544 -4.140 -4.839 1.00 0.00 C ATOM 1770 O LEU A 112 -13.464 -3.747 -4.398 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.088 -6.577 -4.997 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.252 -7.894 -4.237 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.828 -9.068 -5.106 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.449 -7.866 -2.945 1.00 0.00 C ATOM 0 H LEU A 112 -17.136 -4.605 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.869 -5.448 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.799 -6.567 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.090 -6.555 -5.435 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.305 -8.018 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.952 -9.997 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.446 -9.098 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.782 -8.952 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.577 -8.811 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.394 -7.719 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.800 -7.048 -2.316 1.00 0.00 H new ATOM 1786 N SER A 113 -15.135 -3.596 -5.897 1.00 0.00 N ATOM 1787 CA SER A 113 -14.533 -2.482 -6.620 1.00 0.00 C ATOM 1788 C SER A 113 -14.931 -1.149 -5.995 1.00 0.00 C ATOM 1789 O SER A 113 -14.852 -0.101 -6.636 1.00 0.00 O ATOM 1790 CB SER A 113 -14.955 -2.515 -8.091 1.00 0.00 C ATOM 1791 OG SER A 113 -14.627 -3.757 -8.689 1.00 0.00 O ATOM 0 H SER A 113 -16.030 -3.908 -6.273 1.00 0.00 H new ATOM 0 HA SER A 113 -13.450 -2.583 -6.557 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.029 -2.343 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.463 -1.707 -8.632 1.00 0.00 H new ATOM 0 HG SER A 113 -14.909 -3.753 -9.628 1.00 0.00 H new ATOM 1797 N SER A 114 -15.361 -1.198 -4.738 1.00 0.00 N ATOM 1798 CA SER A 114 -15.776 0.005 -4.024 1.00 0.00 C ATOM 1799 C SER A 114 -14.730 1.107 -4.164 1.00 0.00 C ATOM 1800 O SER A 114 -15.033 2.214 -4.610 1.00 0.00 O ATOM 1801 CB SER A 114 -16.010 -0.309 -2.546 1.00 0.00 C ATOM 1802 OG SER A 114 -16.818 -1.462 -2.390 1.00 0.00 O ATOM 0 H SER A 114 -15.431 -2.057 -4.193 1.00 0.00 H new ATOM 0 HA SER A 114 -16.709 0.356 -4.464 1.00 0.00 H new ATOM 0 HB2 SER A 114 -15.053 -0.462 -2.048 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.489 0.542 -2.062 1.00 0.00 H new ATOM 0 HG SER A 114 -16.602 -1.900 -1.540 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.497 0.796 -3.778 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.405 1.758 -3.858 1.00 0.00 C ATOM 1810 C PHE A 115 -11.548 1.508 -5.096 1.00 0.00 C ATOM 1811 O PHE A 115 -10.323 1.624 -5.050 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.538 1.683 -2.600 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.318 1.815 -1.324 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.983 0.724 -0.787 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.389 3.030 -0.662 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.703 0.842 0.387 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.106 3.155 0.513 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.766 2.060 1.038 1.00 0.00 C ATOM 0 H PHE A 115 -13.229 -0.115 -3.406 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.838 2.755 -3.934 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.004 0.733 -2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.786 2.471 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.938 -0.230 -1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.878 3.890 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.216 -0.016 0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.150 4.107 1.020 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.329 2.156 1.954 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.202 1.165 -6.200 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.502 0.899 -7.451 1.00 0.00 C ATOM 1830 C ASP A 116 -10.807 2.157 -7.963 1.00 0.00 C ATOM 1831 O ASP A 116 -9.727 2.085 -8.549 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.479 0.376 -8.506 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.778 -0.362 -9.629 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.779 -1.058 -9.349 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.227 -0.245 -10.787 1.00 0.00 O ATOM 0 H ASP A 116 -13.216 1.065 -6.254 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.744 0.139 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.199 -0.290 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.043 1.212 -8.921 1.00 0.00 H new ATOM 1840 N MET A 117 -11.433 3.307 -7.738 1.00 0.00 N ATOM 1841 CA MET A 117 -10.873 4.580 -8.177 1.00 0.00 C ATOM 1842 C MET A 117 -9.856 5.102 -7.168 1.00 0.00 C ATOM 1843 O MET A 117 -8.660 5.165 -7.455 1.00 0.00 O ATOM 1844 CB MET A 117 -11.988 5.609 -8.374 1.00 0.00 C ATOM 1845 CG MET A 117 -11.519 6.891 -9.043 1.00 0.00 C ATOM 1846 SD MET A 117 -11.684 6.840 -10.837 1.00 0.00 S ATOM 1847 CE MET A 117 -13.084 7.930 -11.079 1.00 0.00 C ATOM 0 H MET A 117 -12.328 3.384 -7.255 1.00 0.00 H new ATOM 0 HA MET A 117 -10.365 4.418 -9.128 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.780 5.164 -8.975 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.422 5.852 -7.404 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.094 7.731 -8.653 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.476 7.071 -8.783 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.254 8.072 -12.146 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.971 7.489 -10.625 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.880 8.894 -10.613 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.336 5.476 -5.987 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.467 5.991 -4.936 1.00 0.00 C ATOM 1859 C ALA A 118 -8.200 5.152 -4.811 1.00 0.00 C ATOM 1860 O ALA A 118 -7.129 5.672 -4.504 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.209 6.029 -3.609 1.00 0.00 C ATOM 0 H ALA A 118 -11.323 5.432 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.175 7.006 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.548 6.416 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.081 6.677 -3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.530 5.022 -3.343 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.330 3.851 -5.052 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.196 2.941 -4.964 1.00 0.00 C ATOM 1869 C GLN A 119 -6.174 3.239 -6.057 1.00 0.00 C ATOM 1870 O GLN A 119 -4.989 3.432 -5.778 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.668 1.490 -5.074 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.531 0.482 -5.122 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.964 -0.906 -4.690 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -8.152 -1.229 -4.699 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.999 -1.734 -4.309 1.00 0.00 N ATOM 0 H GLN A 119 -9.210 3.404 -5.310 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.719 3.088 -3.995 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.310 1.260 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.277 1.382 -5.972 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.134 0.436 -6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.721 0.823 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.028 -1.423 -4.318 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.229 -2.681 -4.008 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.638 3.274 -7.301 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.765 3.550 -8.437 1.00 0.00 C ATOM 1886 C LYS A 120 -5.255 4.986 -8.395 1.00 0.00 C ATOM 1887 O LYS A 120 -4.164 5.282 -8.882 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.510 3.300 -9.750 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.301 4.500 -10.239 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.970 4.221 -11.575 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.116 5.491 -12.401 1.00 0.00 C ATOM 1892 NZ LYS A 120 -9.234 5.390 -13.380 1.00 0.00 N ATOM 0 H LYS A 120 -7.614 3.115 -7.549 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.909 2.878 -8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.791 3.013 -10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.189 2.457 -9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.058 4.763 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.637 5.359 -10.336 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.384 3.489 -12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.953 3.780 -11.406 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.290 6.338 -11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.185 5.688 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.301 6.274 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.056 4.597 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.127 5.227 -12.872 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.051 5.875 -7.808 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.678 7.281 -7.703 1.00 0.00 C ATOM 1908 C ARG A 121 -4.449 7.453 -6.816 1.00 0.00 C ATOM 1909 O ARG A 121 -3.451 8.043 -7.229 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.843 8.098 -7.142 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.749 9.584 -7.451 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.474 10.189 -6.885 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.613 11.622 -6.636 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.582 12.447 -6.496 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.342 11.984 -6.580 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.789 13.739 -6.271 1.00 0.00 N ATOM 0 H ARG A 121 -6.957 5.647 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.437 7.643 -8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.777 7.709 -7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.884 7.962 -6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.777 9.735 -8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.614 10.099 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.214 9.683 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.652 10.020 -7.581 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.554 12.010 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.179 10.992 -6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.552 12.620 -6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.741 14.099 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.996 14.371 -6.164 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.529 6.934 -5.595 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.424 7.030 -4.650 1.00 0.00 C ATOM 1932 C ILE A 122 -2.211 6.245 -5.141 1.00 0.00 C ATOM 1933 O ILE A 122 -1.084 6.739 -5.106 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.827 6.510 -3.257 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.761 7.508 -2.567 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.590 6.258 -2.408 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.225 8.923 -2.549 1.00 0.00 C ATOM 0 H ILE A 122 -5.348 6.443 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.165 8.086 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.359 5.566 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.726 7.500 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.936 7.181 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.891 5.891 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.959 5.515 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.032 7.187 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.938 9.576 -2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.274 8.945 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.077 9.269 -3.572 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.452 5.022 -5.601 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.380 4.169 -6.102 1.00 0.00 C ATOM 1951 C HIS A 123 -0.602 4.870 -7.212 1.00 0.00 C ATOM 1952 O HIS A 123 0.612 4.708 -7.330 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.950 2.848 -6.619 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.953 2.018 -7.367 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.387 2.414 -8.560 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.420 0.806 -7.084 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.451 1.482 -8.980 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.449 0.495 -8.102 1.00 0.00 N ATOM 0 H HIS A 123 -3.380 4.599 -5.637 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.697 3.963 -5.278 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.331 2.271 -5.776 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.798 3.058 -7.271 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.637 0.197 -6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.037 1.521 -9.886 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.003 -0.359 -8.169 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.310 5.649 -8.023 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.686 6.375 -9.122 1.00 0.00 C ATOM 1968 C ALA A 124 0.153 7.538 -8.605 1.00 0.00 C ATOM 1969 O ALA A 124 1.079 7.995 -9.275 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.745 6.876 -10.093 1.00 0.00 C ATOM 0 H ALA A 124 -2.316 5.793 -7.940 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.023 5.688 -9.648 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.264 7.416 -10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.299 6.028 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.431 7.543 -9.571 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.178 8.014 -7.409 1.00 0.00 N ATOM 1977 CA LEU A 125 0.545 9.127 -6.802 1.00 0.00 C ATOM 1978 C LEU A 125 1.777 8.630 -6.054 1.00 0.00 C ATOM 1979 O LEU A 125 2.852 9.222 -6.146 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.371 9.895 -5.847 1.00 0.00 C ATOM 1981 CG LEU A 125 0.317 10.586 -4.669 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.672 12.021 -5.026 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.573 10.547 -3.435 1.00 0.00 C ATOM 0 H LEU A 125 -0.942 7.647 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 125 0.871 9.796 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.910 10.649 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.114 9.202 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 125 1.239 10.050 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.161 12.497 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.346 12.027 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.236 12.569 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.068 11.043 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.511 11.059 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.778 9.511 -3.167 1.00 0.00 H new ATOM 1995 N MET A 126 1.614 7.539 -5.313 1.00 0.00 N ATOM 1996 CA MET A 126 2.716 6.961 -4.552 1.00 0.00 C ATOM 1997 C MET A 126 3.751 6.336 -5.482 1.00 0.00 C ATOM 1998 O MET A 126 4.851 5.988 -5.054 1.00 0.00 O ATOM 1999 CB MET A 126 2.190 5.907 -3.574 1.00 0.00 C ATOM 2000 CG MET A 126 1.122 5.005 -4.169 1.00 0.00 C ATOM 2001 SD MET A 126 1.254 3.301 -3.594 1.00 0.00 S ATOM 2002 CE MET A 126 -0.426 2.998 -3.049 1.00 0.00 C ATOM 0 H MET A 126 0.730 7.038 -5.223 1.00 0.00 H new ATOM 0 HA MET A 126 3.196 7.762 -3.990 1.00 0.00 H new ATOM 0 HB2 MET A 126 3.023 5.293 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.782 6.409 -2.696 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.137 5.396 -3.912 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.199 5.025 -5.256 1.00 0.00 H new ATOM 0 HE1 MET A 126 -0.420 2.264 -2.243 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.865 3.928 -2.689 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.016 2.617 -3.883 1.00 0.00 H new ATOM 2012 N GLU A 127 3.390 6.197 -6.753 1.00 0.00 N ATOM 2013 CA GLU A 127 4.290 5.613 -7.743 1.00 0.00 C ATOM 2014 C GLU A 127 5.034 6.702 -8.511 1.00 0.00 C ATOM 2015 O GLU A 127 6.102 6.460 -9.074 1.00 0.00 O ATOM 2016 CB GLU A 127 3.507 4.731 -8.717 1.00 0.00 C ATOM 2017 CG GLU A 127 2.780 5.513 -9.798 1.00 0.00 C ATOM 2018 CD GLU A 127 2.360 4.642 -10.966 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.458 3.799 -10.784 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.935 4.806 -12.063 1.00 0.00 O ATOM 0 H GLU A 127 2.482 6.480 -7.122 1.00 0.00 H new ATOM 0 HA GLU A 127 5.021 5.000 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.193 4.028 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.781 4.141 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.898 5.987 -9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.427 6.312 -10.160 1.00 0.00 H new ATOM 2027 N LYS A 128 4.463 7.901 -8.529 1.00 0.00 N ATOM 2028 CA LYS A 128 5.072 9.028 -9.226 1.00 0.00 C ATOM 2029 C LYS A 128 5.550 10.085 -8.236 1.00 0.00 C ATOM 2030 O LYS A 128 6.206 11.055 -8.618 1.00 0.00 O ATOM 2031 CB LYS A 128 4.072 9.647 -10.206 1.00 0.00 C ATOM 2032 CG LYS A 128 2.917 10.363 -9.526 1.00 0.00 C ATOM 2033 CD LYS A 128 3.255 11.817 -9.239 1.00 0.00 C ATOM 2034 CE LYS A 128 2.005 12.684 -9.216 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.390 12.808 -10.567 1.00 0.00 N ATOM 0 H LYS A 128 3.579 8.118 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 128 5.935 8.658 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.597 10.352 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.674 8.863 -10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.032 10.312 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.671 9.855 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.768 11.890 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.943 12.189 -9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.279 12.256 -8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.258 13.675 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.798 13.662 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.140 12.877 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.803 11.972 -10.759 1.00 0.00 H new ATOM 2049 N ASP A 129 5.221 9.892 -6.964 1.00 0.00 N ATOM 2050 CA ASP A 129 5.620 10.827 -5.919 1.00 0.00 C ATOM 2051 C ASP A 129 6.686 10.213 -5.018 1.00 0.00 C ATOM 2052 O ASP A 129 7.833 10.661 -5.001 1.00 0.00 O ATOM 2053 CB ASP A 129 4.406 11.242 -5.085 1.00 0.00 C ATOM 2054 CG ASP A 129 4.768 12.212 -3.979 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.172 13.350 -4.296 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.649 11.833 -2.794 1.00 0.00 O ATOM 0 H ASP A 129 4.678 9.095 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 129 6.041 11.711 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.661 11.699 -5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.947 10.354 -4.650 1.00 0.00 H new ATOM 2061 N SER A 130 6.300 9.185 -4.269 1.00 0.00 N ATOM 2062 CA SER A 130 7.221 8.512 -3.360 1.00 0.00 C ATOM 2063 C SER A 130 8.110 7.530 -4.117 1.00 0.00 C ATOM 2064 O SER A 130 9.338 7.610 -4.053 1.00 0.00 O ATOM 2065 CB SER A 130 6.445 7.777 -2.266 1.00 0.00 C ATOM 2066 OG SER A 130 5.433 6.956 -2.822 1.00 0.00 O ATOM 0 H SER A 130 5.356 8.800 -4.274 1.00 0.00 H new ATOM 0 HA SER A 130 7.856 9.269 -2.899 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.130 7.167 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.997 8.501 -1.585 1.00 0.00 H new ATOM 0 HG SER A 130 5.441 7.043 -3.798 1.00 0.00 H new ATOM 2072 N LEU A 131 7.481 6.605 -4.834 1.00 0.00 N ATOM 2073 CA LEU A 131 8.214 5.607 -5.605 1.00 0.00 C ATOM 2074 C LEU A 131 9.524 6.180 -6.135 1.00 0.00 C ATOM 2075 O LEU A 131 10.604 5.632 -5.915 1.00 0.00 O ATOM 2076 CB LEU A 131 7.357 5.102 -6.767 1.00 0.00 C ATOM 2077 CG LEU A 131 8.118 4.540 -7.968 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.066 3.433 -7.528 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.148 4.026 -9.023 1.00 0.00 C ATOM 0 H LEU A 131 6.466 6.525 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 131 8.447 4.773 -4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.690 4.327 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.729 5.923 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 131 8.708 5.344 -8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.599 3.045 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.783 3.832 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.496 2.629 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.708 3.630 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.530 3.236 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.510 4.843 -9.360 1.00 0.00 H new ATOM 2091 N PRO A 132 9.428 7.312 -6.849 1.00 0.00 N ATOM 2092 CA PRO A 132 10.596 7.986 -7.423 1.00 0.00 C ATOM 2093 C PRO A 132 11.482 8.620 -6.356 1.00 0.00 C ATOM 2094 O PRO A 132 12.699 8.703 -6.517 1.00 0.00 O ATOM 2095 CB PRO A 132 9.979 9.067 -8.315 1.00 0.00 C ATOM 2096 CG PRO A 132 8.639 9.332 -7.718 1.00 0.00 C ATOM 2097 CD PRO A 132 8.172 8.019 -7.150 1.00 0.00 C ATOM 0 HA PRO A 132 11.245 7.292 -7.957 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.592 9.968 -8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.892 8.727 -9.347 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.702 10.093 -6.941 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.943 9.702 -8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.566 8.161 -6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.561 7.467 -7.864 1.00 0.00 H new ATOM 2105 N ARG A 133 10.864 9.062 -5.266 1.00 0.00 N ATOM 2106 CA ARG A 133 11.597 9.688 -4.172 1.00 0.00 C ATOM 2107 C ARG A 133 12.163 8.635 -3.225 1.00 0.00 C ATOM 2108 O ARG A 133 13.000 8.936 -2.374 1.00 0.00 O ATOM 2109 CB ARG A 133 10.687 10.647 -3.403 1.00 0.00 C ATOM 2110 CG ARG A 133 10.467 11.975 -4.107 1.00 0.00 C ATOM 2111 CD ARG A 133 10.177 13.091 -3.115 1.00 0.00 C ATOM 2112 NE ARG A 133 9.305 14.115 -3.682 1.00 0.00 N ATOM 2113 CZ ARG A 133 8.550 14.927 -2.950 1.00 0.00 C ATOM 2114 NH1 ARG A 133 8.561 14.833 -1.627 1.00 0.00 N ATOM 2115 NH2 ARG A 133 7.783 15.834 -3.540 1.00 0.00 N ATOM 0 H ARG A 133 9.857 8.998 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 133 12.427 10.251 -4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.722 10.167 -3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.119 10.834 -2.420 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.351 12.228 -4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.636 11.884 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.711 12.671 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.115 13.548 -2.799 1.00 0.00 H new ATOM 0 HE ARG A 133 9.274 14.213 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.150 14.137 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.981 15.457 -1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.772 15.909 -4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.204 16.457 -2.977 1.00 0.00 H new ATOM 2129 N PHE A 134 11.700 7.399 -3.377 1.00 0.00 N ATOM 2130 CA PHE A 134 12.159 6.301 -2.534 1.00 0.00 C ATOM 2131 C PHE A 134 13.440 5.686 -3.091 1.00 0.00 C ATOM 2132 O PHE A 134 14.322 5.272 -2.338 1.00 0.00 O ATOM 2133 CB PHE A 134 11.072 5.229 -2.420 1.00 0.00 C ATOM 2134 CG PHE A 134 11.575 3.922 -1.878 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.174 3.860 -0.629 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.449 2.755 -2.614 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.638 2.659 -0.128 1.00 0.00 C ATOM 2138 CE2 PHE A 134 11.910 1.551 -2.117 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.504 1.503 -0.872 1.00 0.00 C ATOM 0 H PHE A 134 11.007 7.132 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 134 12.371 6.701 -1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.275 5.598 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.634 5.061 -3.404 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.279 4.760 -0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.985 2.787 -3.589 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.105 2.624 0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.806 0.649 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 134 12.863 0.563 -0.480 1.00 0.00 H new ATOM 2149 N VAL A 135 13.535 5.630 -4.416 1.00 0.00 N ATOM 2150 CA VAL A 135 14.707 5.067 -5.074 1.00 0.00 C ATOM 2151 C VAL A 135 15.922 5.972 -4.904 1.00 0.00 C ATOM 2152 O VAL A 135 17.052 5.498 -4.788 1.00 0.00 O ATOM 2153 CB VAL A 135 14.454 4.844 -6.577 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.302 3.873 -6.786 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.179 6.168 -7.272 1.00 0.00 C ATOM 0 H VAL A 135 12.814 5.968 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 135 14.904 4.106 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 135 15.350 4.407 -7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.138 3.728 -7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.544 2.917 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.398 4.278 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.002 5.992 -8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.299 6.635 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.038 6.828 -7.152 1.00 0.00 H new ATOM 2165 N ARG A 136 15.681 7.280 -4.888 1.00 0.00 N ATOM 2166 CA ARG A 136 16.756 8.254 -4.733 1.00 0.00 C ATOM 2167 C ARG A 136 17.477 8.057 -3.402 1.00 0.00 C ATOM 2168 O ARG A 136 18.707 8.078 -3.342 1.00 0.00 O ATOM 2169 CB ARG A 136 16.199 9.675 -4.820 1.00 0.00 C ATOM 2170 CG ARG A 136 15.639 10.028 -6.187 1.00 0.00 C ATOM 2171 CD ARG A 136 15.796 11.510 -6.490 1.00 0.00 C ATOM 2172 NE ARG A 136 17.054 11.799 -7.173 1.00 0.00 N ATOM 2173 CZ ARG A 136 17.655 12.983 -7.136 1.00 0.00 C ATOM 2174 NH1 ARG A 136 17.115 13.983 -6.454 1.00 0.00 N ATOM 2175 NH2 ARG A 136 18.799 13.168 -7.783 1.00 0.00 N ATOM 0 H ARG A 136 14.751 7.689 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 136 17.472 8.103 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.414 9.794 -4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.989 10.382 -4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.150 9.443 -6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.584 9.757 -6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.963 11.844 -7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.750 12.077 -5.560 1.00 0.00 H new ATOM 0 HE ARG A 136 17.495 11.051 -7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.236 13.844 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.579 14.891 -6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.217 12.401 -8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.260 14.077 -7.754 1.00 0.00 H new ATOM 2189 N SER A 137 16.704 7.870 -2.337 1.00 0.00 N ATOM 2190 CA SER A 137 17.269 7.675 -1.008 1.00 0.00 C ATOM 2191 C SER A 137 18.130 6.416 -0.961 1.00 0.00 C ATOM 2192 O SER A 137 18.083 5.587 -1.870 1.00 0.00 O ATOM 2193 CB SER A 137 16.153 7.581 0.036 1.00 0.00 C ATOM 2194 OG SER A 137 15.392 6.399 -0.138 1.00 0.00 O ATOM 0 H SER A 137 15.685 7.850 -2.369 1.00 0.00 H new ATOM 0 HA SER A 137 17.900 8.534 -0.780 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.585 7.596 1.037 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.502 8.452 -0.043 1.00 0.00 H new ATOM 0 HG SER A 137 15.151 6.301 -1.083 1.00 0.00 H new ATOM 2200 N GLU A 138 18.916 6.283 0.102 1.00 0.00 N ATOM 2201 CA GLU A 138 19.789 5.127 0.266 1.00 0.00 C ATOM 2202 C GLU A 138 18.973 3.846 0.415 1.00 0.00 C ATOM 2203 O GLU A 138 19.346 2.794 -0.105 1.00 0.00 O ATOM 2204 CB GLU A 138 20.694 5.311 1.486 1.00 0.00 C ATOM 2205 CG GLU A 138 22.050 4.642 1.344 1.00 0.00 C ATOM 2206 CD GLU A 138 22.620 4.190 2.675 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.515 4.954 3.656 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.170 3.070 2.734 1.00 0.00 O ATOM 0 H GLU A 138 18.966 6.961 0.862 1.00 0.00 H new ATOM 0 HA GLU A 138 20.408 5.043 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.841 6.377 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.190 4.909 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.959 3.782 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.746 5.336 0.872 1.00 0.00 H new ATOM 2215 N PHE A 139 17.856 3.943 1.129 1.00 0.00 N ATOM 2216 CA PHE A 139 16.987 2.792 1.348 1.00 0.00 C ATOM 2217 C PHE A 139 16.982 1.874 0.130 1.00 0.00 C ATOM 2218 O PHE A 139 16.977 0.649 0.261 1.00 0.00 O ATOM 2219 CB PHE A 139 15.562 3.254 1.658 1.00 0.00 C ATOM 2220 CG PHE A 139 15.430 3.941 2.987 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.165 3.213 4.135 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.572 5.316 3.089 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.042 3.843 5.360 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.451 5.952 4.310 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.186 5.214 5.447 1.00 0.00 C ATOM 0 H PHE A 139 17.531 4.806 1.565 1.00 0.00 H new ATOM 0 HA PHE A 139 17.374 2.233 2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.230 3.933 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.896 2.391 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.053 2.141 4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.780 5.898 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.834 3.264 6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.563 7.024 4.375 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.092 5.708 6.403 1.00 0.00 H new ATOM 2235 N TYR A 140 16.984 2.474 -1.055 1.00 0.00 N ATOM 2236 CA TYR A 140 16.977 1.710 -2.298 1.00 0.00 C ATOM 2237 C TYR A 140 18.397 1.376 -2.739 1.00 0.00 C ATOM 2238 O TYR A 140 18.683 0.249 -3.147 1.00 0.00 O ATOM 2239 CB TYR A 140 16.260 2.496 -3.399 1.00 0.00 C ATOM 2240 CG TYR A 140 16.213 1.772 -4.725 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.162 0.918 -5.036 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.219 1.944 -5.669 1.00 0.00 C ATOM 2243 CE1 TYR A 140 15.115 0.254 -6.246 1.00 0.00 C ATOM 2244 CE2 TYR A 140 17.179 1.286 -6.883 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.126 0.442 -7.167 1.00 0.00 C ATOM 2246 OH TYR A 140 16.082 -0.217 -8.374 1.00 0.00 O ATOM 0 H TYR A 140 16.990 3.486 -1.182 1.00 0.00 H new ATOM 0 HA TYR A 140 16.443 0.777 -2.119 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.242 2.712 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.761 3.454 -3.535 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.368 0.771 -4.319 1.00 0.00 H new ATOM 0 HD2 TYR A 140 18.046 2.603 -5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.292 -0.408 -6.470 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.968 1.432 -7.606 1.00 0.00 H new ATOM 0 HH TYR A 140 15.267 -0.760 -8.421 1.00 0.00 H new ATOM 2256 N GLN A 141 19.285 2.361 -2.654 1.00 0.00 N ATOM 2257 CA GLN A 141 20.677 2.171 -3.045 1.00 0.00 C ATOM 2258 C GLN A 141 21.262 0.926 -2.388 1.00 0.00 C ATOM 2259 O GLN A 141 22.120 0.255 -2.960 1.00 0.00 O ATOM 2260 CB GLN A 141 21.507 3.400 -2.666 1.00 0.00 C ATOM 2261 CG GLN A 141 21.041 4.680 -3.339 1.00 0.00 C ATOM 2262 CD GLN A 141 21.127 4.609 -4.852 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.198 4.383 -5.414 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.995 4.802 -5.519 1.00 0.00 N ATOM 0 H GLN A 141 19.066 3.299 -2.318 1.00 0.00 H new ATOM 0 HA GLN A 141 20.710 2.038 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.470 3.534 -1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.549 3.220 -2.929 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.011 4.886 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.646 5.514 -2.983 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.129 4.987 -5.012 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.991 4.766 -6.538 1.00 0.00 H new ATOM 2273 N GLU A 142 20.791 0.622 -1.182 1.00 0.00 N ATOM 2274 CA GLU A 142 21.269 -0.544 -0.447 1.00 0.00 C ATOM 2275 C GLU A 142 20.648 -1.825 -0.995 1.00 0.00 C ATOM 2276 O GLU A 142 21.223 -2.908 -0.877 1.00 0.00 O ATOM 2277 CB GLU A 142 20.945 -0.404 1.042 1.00 0.00 C ATOM 2278 CG GLU A 142 19.467 -0.553 1.360 1.00 0.00 C ATOM 2279 CD GLU A 142 19.218 -0.954 2.802 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.870 -1.909 3.272 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.371 -0.312 3.458 1.00 0.00 O ATOM 0 H GLU A 142 20.080 1.166 -0.694 1.00 0.00 H new ATOM 0 HA GLU A 142 22.350 -0.602 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.505 -1.155 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.286 0.571 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.958 0.389 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.030 -1.301 0.698 1.00 0.00 H new ATOM 2288 N LEU A 143 19.470 -1.695 -1.596 1.00 0.00 N ATOM 2289 CA LEU A 143 18.769 -2.842 -2.164 1.00 0.00 C ATOM 2290 C LEU A 143 19.494 -3.367 -3.398 1.00 0.00 C ATOM 2291 O LEU A 143 19.553 -4.575 -3.627 1.00 0.00 O ATOM 2292 CB LEU A 143 17.333 -2.458 -2.527 1.00 0.00 C ATOM 2293 CG LEU A 143 16.353 -2.347 -1.358 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.116 -1.564 -1.772 1.00 0.00 C ATOM 2295 CD2 LEU A 143 15.967 -3.729 -0.852 1.00 0.00 C ATOM 0 H LEU A 143 18.980 -0.807 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 143 18.749 -3.632 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.355 -1.501 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.947 -3.196 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 143 16.844 -1.810 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.430 -1.495 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.408 -0.562 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.623 -2.074 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.269 -3.630 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.495 -4.292 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.860 -4.256 -0.516 1.00 0.00 H new ATOM 2307 N ILE A 144 20.046 -2.453 -4.188 1.00 0.00 N ATOM 2308 CA ILE A 144 20.771 -2.825 -5.397 1.00 0.00 C ATOM 2309 C ILE A 144 22.271 -2.898 -5.137 1.00 0.00 C ATOM 2310 O ILE A 144 22.952 -3.804 -5.619 1.00 0.00 O ATOM 2311 CB ILE A 144 20.507 -1.828 -6.540 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.845 -0.404 -6.093 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.058 -1.916 -6.995 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.749 0.617 -7.205 1.00 0.00 C ATOM 0 H ILE A 144 20.005 -1.449 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 144 20.408 -3.809 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 144 21.149 -2.086 -7.383 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.171 -0.115 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.855 -0.390 -5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.887 -1.205 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.848 -2.925 -7.349 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.399 -1.680 -6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.002 1.603 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.443 0.353 -8.003 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.733 0.632 -7.599 1.00 0.00 H new ATOM 2326 N SER A 145 22.782 -1.939 -4.371 1.00 0.00 N ATOM 2327 CA SER A 145 24.203 -1.893 -4.049 1.00 0.00 C ATOM 2328 C SER A 145 24.592 -3.054 -3.139 1.00 0.00 C ATOM 2329 O SER A 145 25.656 -3.652 -3.296 1.00 0.00 O ATOM 2330 CB SER A 145 24.553 -0.564 -3.377 1.00 0.00 C ATOM 2331 OG SER A 145 25.957 -0.391 -3.288 1.00 0.00 O ATOM 0 H SER A 145 22.232 -1.183 -3.962 1.00 0.00 H new ATOM 0 HA SER A 145 24.764 -1.980 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.117 0.259 -3.943 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.116 -0.531 -2.379 1.00 0.00 H new ATOM 0 HG SER A 145 26.154 0.466 -2.856 1.00 0.00 H new ATOM 2337 N GLY A 146 23.719 -3.367 -2.186 1.00 0.00 N ATOM 2338 CA GLY A 146 23.988 -4.456 -1.263 1.00 0.00 C ATOM 2339 C GLY A 146 24.427 -5.721 -1.972 1.00 0.00 C ATOM 2340 O GLY A 146 24.511 -5.774 -3.199 1.00 0.00 O ATOM 0 H GLY A 146 22.831 -2.887 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.763 -4.150 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.091 -4.663 -0.679 1.00 0.00 H new ATOM 2344 N PRO A 147 24.721 -6.771 -1.189 1.00 0.00 N ATOM 2345 CA PRO A 147 25.160 -8.061 -1.728 1.00 0.00 C ATOM 2346 C PRO A 147 24.043 -8.795 -2.461 1.00 0.00 C ATOM 2347 O PRO A 147 24.225 -9.254 -3.588 1.00 0.00 O ATOM 2348 CB PRO A 147 25.583 -8.841 -0.479 1.00 0.00 C ATOM 2349 CG PRO A 147 24.797 -8.233 0.630 1.00 0.00 C ATOM 2350 CD PRO A 147 24.644 -6.778 0.281 1.00 0.00 C ATOM 0 HA PRO A 147 25.954 -7.945 -2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 147 25.365 -9.904 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 147 26.655 -8.752 -0.300 1.00 0.00 H new ATOM 0 HG2 PRO A 147 23.824 -8.715 0.729 1.00 0.00 H new ATOM 0 HG3 PRO A 147 25.311 -8.353 1.584 1.00 0.00 H new ATOM 0 HD2 PRO A 147 23.694 -6.377 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.432 -6.172 0.728 1.00 0.00 H new ATOM 2358 N SER A 148 22.887 -8.900 -1.814 1.00 0.00 N ATOM 2359 CA SER A 148 21.740 -9.581 -2.404 1.00 0.00 C ATOM 2360 C SER A 148 22.191 -10.755 -3.267 1.00 0.00 C ATOM 2361 O SER A 148 21.640 -10.997 -4.342 1.00 0.00 O ATOM 2362 CB SER A 148 20.915 -8.604 -3.242 1.00 0.00 C ATOM 2363 OG SER A 148 20.096 -7.792 -2.420 1.00 0.00 O ATOM 0 H SER A 148 22.720 -8.522 -0.881 1.00 0.00 H new ATOM 0 HA SER A 148 21.120 -9.965 -1.594 1.00 0.00 H new ATOM 0 HB2 SER A 148 21.581 -7.974 -3.832 1.00 0.00 H new ATOM 0 HB3 SER A 148 20.294 -9.158 -3.945 1.00 0.00 H new ATOM 0 HG SER A 148 19.580 -7.175 -2.980 1.00 0.00 H new ATOM 2369 N SER A 149 23.198 -11.481 -2.791 1.00 0.00 N ATOM 2370 CA SER A 149 23.726 -12.628 -3.520 1.00 0.00 C ATOM 2371 C SER A 149 23.448 -13.926 -2.769 1.00 0.00 C ATOM 2372 O SER A 149 23.047 -14.925 -3.362 1.00 0.00 O ATOM 2373 CB SER A 149 25.231 -12.466 -3.743 1.00 0.00 C ATOM 2374 OG SER A 149 25.497 -11.793 -4.961 1.00 0.00 O ATOM 0 H SER A 149 23.665 -11.295 -1.903 1.00 0.00 H new ATOM 0 HA SER A 149 23.225 -12.675 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 149 25.667 -11.909 -2.914 1.00 0.00 H new ATOM 0 HB3 SER A 149 25.708 -13.446 -3.754 1.00 0.00 H new ATOM 0 HG SER A 149 25.195 -10.863 -4.894 1.00 0.00 H new ATOM 2380 N GLY A 150 23.663 -13.900 -1.457 1.00 0.00 N ATOM 2381 CA GLY A 150 23.430 -15.079 -0.644 1.00 0.00 C ATOM 2382 C GLY A 150 22.148 -14.987 0.159 1.00 0.00 C ATOM 2383 O GLY A 150 21.173 -15.677 -0.135 1.00 0.00 O ATOM 0 H GLY A 150 23.994 -13.084 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 150 23.389 -15.958 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 150 24.271 -15.220 0.035 1.00 0.00 H new TER 2387 GLY A 150