USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1592 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 71 TYR OH : rot -120:sc= -0.103 USER MOD Set 1.2: A 78 CYS SG : rot 170:sc= 1.2 USER MOD Set 1.3: A 165 HIS :FLIP no HD1:sc= -7.57! C(o=-9!,f=-6.5!) USER MOD Set 2.1: A 82 THR OG1 : rot -68:sc= 0.288 USER MOD Set 2.2: A 83 CYS SG : rot -148:sc= 0.312 USER MOD Set 2.3: A 160 HIS : no HD1:sc= -1.31 K(o=-6.1,f=-11!) USER MOD Set 2.4: A 163 HIS : no HD1:sc= -4.42! C(o=-6.1!,f=-9.3!) USER MOD Set 2.5: A 164 GLN : amide:sc= -1 K(o=-6.1,f=-10) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS :FLIP no HE2:sc= -0.0395 F(o=-0.67,f=-0.04) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.632 K(o=-0.63,f=-1.6!) USER MOD Single : A 21 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.52) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HD1:sc= -0.393 K(o=-0.39,f=-1.3) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 38:sc= 0.688 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 37 SER OG : rot 180:sc= 0.00883 USER MOD Single : A 39 ASN :FLIP amide:sc= 0.61 F(o=-0.98,f=0.61) USER MOD Single : A 42 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.8!) USER MOD Single : A 45 MET CE :methyl 180:sc= -0.128 (180deg=-0.128) USER MOD Single : A 53 ASN :FLIP amide:sc= -1.09 F(o=-2.3,f=-1.1) USER MOD Single : A 59 ASN : amide:sc= -0.0828 X(o=-0.083,f=0.36) USER MOD Single : A 60 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.168 F(o=-0.97,f=-0.17) USER MOD Single : A 66 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.014) USER MOD Single : A 68 ASN :FLIP amide:sc= -0.313 F(o=-0.87,f=-0.31) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 150:sc= -1.12 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0247 USER MOD Single : A 84 SER OG : rot 42:sc= 0.605 USER MOD Single : A 86 MET CE :methyl -151:sc= -6.03! (180deg=-7.38!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0.0499 USER MOD Single : A 95 HIS :FLIP no HD1:sc= -0.107 F(o=-0.67,f=-0.11) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 101 ASN : amide:sc= -0.615 K(o=-0.61,f=-3.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot -8:sc= -0.0506 USER MOD Single : A 109 SER OG : rot 180:sc= -0.026 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 120:sc= 0.629 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -155:sc= -0.257 (180deg=-0.516) USER MOD Single : A 119 THR OG1 : rot 84:sc= 0.35 USER MOD Single : A 122 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.14) USER MOD Single : A 124 GLN : amide:sc= -1.36 K(o=-1.4,f=-7.1!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.78! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -3.22 K(o=-3.2,f=-7.9!) USER MOD Single : A 144 MET CE :methyl -173:sc= 0 (180deg=-0.0588) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 105:sc= 1.22 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -157:sc= -5.08! USER MOD Single : A 162 TYR OH : rot -15:sc= 0.0355 USER MOD Single : A 170 MET CE :methyl -144:sc= -0.0282 (180deg=-1.09) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 177 HIS : no HD1:sc= -0.0413 X(o=-0.041,f=-0.0032) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HE2:sc= -4.4 X(o=-4.4,f=-4.2!) USER MOD Single : A 190 GLN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.0028) USER MOD Single : A 204 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot -3:sc= 2.17 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 1.971 -54.626 -67.172 1.00 0.00 N ATOM 2 CA MET A 14 0.808 -53.941 -67.792 1.00 0.00 C ATOM 3 C MET A 14 -0.302 -53.707 -66.772 1.00 0.00 C ATOM 4 O MET A 14 -0.947 -54.650 -66.315 1.00 0.00 O ATOM 5 CB MET A 14 0.292 -54.805 -68.945 1.00 0.00 C ATOM 6 CG MET A 14 -0.120 -54.004 -70.168 1.00 0.00 C ATOM 7 SD MET A 14 1.269 -53.633 -71.257 1.00 0.00 S ATOM 8 CE MET A 14 1.354 -55.139 -72.222 1.00 0.00 C ATOM 0 HA MET A 14 1.123 -52.966 -68.164 1.00 0.00 H new ATOM 0 HB2 MET A 14 1.068 -55.516 -69.231 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.562 -55.387 -68.598 1.00 0.00 H new ATOM 0 HG2 MET A 14 -0.874 -54.560 -70.725 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.584 -53.071 -69.847 1.00 0.00 H new ATOM 0 HE1 MET A 14 2.168 -55.063 -72.943 1.00 0.00 H new ATOM 0 HE2 MET A 14 1.534 -55.986 -71.560 1.00 0.00 H new ATOM 0 HE3 MET A 14 0.412 -55.286 -72.751 1.00 0.00 H new ATOM 20 N GLY A 15 -0.517 -52.444 -66.419 1.00 0.00 N ATOM 21 CA GLY A 15 -1.549 -52.107 -65.455 1.00 0.00 C ATOM 22 C GLY A 15 -0.997 -51.376 -64.247 1.00 0.00 C ATOM 23 O GLY A 15 -0.735 -51.984 -63.211 1.00 0.00 O ATOM 0 H GLY A 15 0.005 -51.647 -66.783 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.304 -51.487 -65.938 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.048 -53.019 -65.127 1.00 0.00 H new ATOM 27 N SER A 16 -0.819 -50.066 -64.384 1.00 0.00 N ATOM 28 CA SER A 16 -0.294 -49.249 -63.295 1.00 0.00 C ATOM 29 C SER A 16 -1.401 -48.421 -62.653 1.00 0.00 C ATOM 30 O SER A 16 -1.985 -47.545 -63.290 1.00 0.00 O ATOM 31 CB SER A 16 0.815 -48.328 -63.809 1.00 0.00 C ATOM 32 OG SER A 16 1.872 -49.074 -64.387 1.00 0.00 O ATOM 0 H SER A 16 -1.030 -49.548 -65.237 1.00 0.00 H new ATOM 0 HA SER A 16 0.119 -49.918 -62.540 1.00 0.00 H new ATOM 0 HB2 SER A 16 0.406 -47.639 -64.548 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.199 -47.723 -62.988 1.00 0.00 H new ATOM 0 HG SER A 16 2.566 -48.462 -64.709 1.00 0.00 H new ATOM 38 N SER A 17 -1.686 -48.706 -61.385 1.00 0.00 N ATOM 39 CA SER A 17 -2.724 -47.987 -60.655 1.00 0.00 C ATOM 40 C SER A 17 -2.234 -47.586 -59.268 1.00 0.00 C ATOM 41 O SER A 17 -1.494 -48.328 -58.621 1.00 0.00 O ATOM 42 CB SER A 17 -3.983 -48.848 -60.536 1.00 0.00 C ATOM 43 OG SER A 17 -4.885 -48.583 -61.596 1.00 0.00 O ATOM 0 H SER A 17 -1.213 -49.429 -60.843 1.00 0.00 H new ATOM 0 HA SER A 17 -2.964 -47.081 -61.212 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.708 -49.903 -60.544 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.472 -48.653 -59.581 1.00 0.00 H new ATOM 0 HG SER A 17 -5.680 -49.147 -61.498 1.00 0.00 H new ATOM 49 N HIS A 18 -2.653 -46.409 -58.815 1.00 0.00 N ATOM 50 CA HIS A 18 -2.257 -45.909 -57.503 1.00 0.00 C ATOM 51 C HIS A 18 -3.413 -45.180 -56.827 1.00 0.00 C ATOM 52 O HIS A 18 -4.205 -44.505 -57.485 1.00 0.00 O ATOM 53 CB HIS A 18 -1.054 -44.973 -57.632 1.00 0.00 C ATOM 54 CG HIS A 18 -1.261 -43.866 -58.619 1.00 0.00 C ATOM 55 ND1 HIS A 18 -2.124 -42.822 -58.613 1.00 0.00 N flip ATOM 56 CD2 HIS A 18 -0.530 -43.748 -59.783 1.00 0.00 C flip ATOM 57 CE1 HIS A 18 -1.899 -42.102 -59.760 1.00 0.00 C flip ATOM 58 NE2 HIS A 18 -0.933 -42.680 -60.448 1.00 0.00 N flip ATOM 0 H HIS A 18 -3.267 -45.783 -59.337 1.00 0.00 H new ATOM 0 HA HIS A 18 -1.979 -46.763 -56.885 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -0.833 -44.542 -56.656 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -0.181 -45.555 -57.928 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -2.813 -42.610 -57.891 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.250 -44.424 -60.101 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -2.428 -41.207 -60.052 1.00 0.00 H new ATOM 66 N HIS A 19 -3.505 -45.320 -55.508 1.00 0.00 N ATOM 67 CA HIS A 19 -4.563 -44.674 -54.741 1.00 0.00 C ATOM 68 C HIS A 19 -3.978 -43.812 -53.627 1.00 0.00 C ATOM 69 O HIS A 19 -3.045 -44.221 -52.936 1.00 0.00 O ATOM 70 CB HIS A 19 -5.507 -45.726 -54.152 1.00 0.00 C ATOM 71 CG HIS A 19 -6.812 -45.831 -54.878 1.00 0.00 C ATOM 72 ND1 HIS A 19 -6.908 -46.207 -56.201 1.00 0.00 N ATOM 73 CD2 HIS A 19 -8.080 -45.609 -54.459 1.00 0.00 C ATOM 74 CE1 HIS A 19 -8.179 -46.210 -56.565 1.00 0.00 C ATOM 75 NE2 HIS A 19 -8.909 -45.851 -55.526 1.00 0.00 N ATOM 0 H HIS A 19 -2.858 -45.876 -54.948 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.126 -44.028 -55.414 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -5.012 -46.697 -54.169 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.700 -45.485 -53.107 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -8.383 -45.299 -53.470 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.555 -46.463 -57.545 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.925 -45.767 -55.517 1.00 0.00 H new ATOM 83 N HIS A 20 -4.536 -42.617 -53.456 1.00 0.00 N ATOM 84 CA HIS A 20 -4.070 -41.697 -52.426 1.00 0.00 C ATOM 85 C HIS A 20 -5.212 -40.819 -51.925 1.00 0.00 C ATOM 86 O HIS A 20 -6.072 -40.400 -52.700 1.00 0.00 O ATOM 87 CB HIS A 20 -2.938 -40.823 -52.967 1.00 0.00 C ATOM 88 CG HIS A 20 -3.311 -40.055 -54.197 1.00 0.00 C ATOM 89 ND1 HIS A 20 -3.759 -40.657 -55.355 1.00 0.00 N ATOM 90 CD2 HIS A 20 -3.302 -38.724 -54.449 1.00 0.00 C ATOM 91 CE1 HIS A 20 -4.007 -39.731 -56.264 1.00 0.00 C ATOM 92 NE2 HIS A 20 -3.739 -38.550 -55.738 1.00 0.00 N ATOM 0 H HIS A 20 -5.311 -42.264 -54.018 1.00 0.00 H new ATOM 0 HA HIS A 20 -3.695 -42.287 -51.590 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.628 -40.123 -52.191 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.077 -41.454 -53.189 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -3.006 -37.944 -53.763 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.367 -39.910 -57.266 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -3.840 -37.653 -56.213 1.00 0.00 H new ATOM 100 N HIS A 21 -5.214 -40.543 -50.625 1.00 0.00 N ATOM 101 CA HIS A 21 -6.250 -39.714 -50.022 1.00 0.00 C ATOM 102 C HIS A 21 -5.834 -39.250 -48.629 1.00 0.00 C ATOM 103 O HIS A 21 -5.533 -40.064 -47.756 1.00 0.00 O ATOM 104 CB HIS A 21 -7.570 -40.487 -49.945 1.00 0.00 C ATOM 105 CG HIS A 21 -8.751 -39.700 -50.421 1.00 0.00 C ATOM 106 ND1 HIS A 21 -8.682 -38.788 -51.454 1.00 0.00 N ATOM 107 CD2 HIS A 21 -10.039 -39.692 -50.000 1.00 0.00 C ATOM 108 CE1 HIS A 21 -9.875 -38.253 -51.647 1.00 0.00 C ATOM 109 NE2 HIS A 21 -10.715 -38.785 -50.779 1.00 0.00 N ATOM 0 H HIS A 21 -4.510 -40.881 -49.969 1.00 0.00 H new ATOM 0 HA HIS A 21 -6.389 -38.834 -50.650 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -7.485 -41.396 -50.541 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -7.741 -40.796 -48.914 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -10.456 -40.287 -49.201 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -10.121 -37.507 -52.389 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -11.706 -38.559 -50.700 1.00 0.00 H new ATOM 117 N HIS A 22 -5.818 -37.936 -48.429 1.00 0.00 N ATOM 118 CA HIS A 22 -5.437 -37.363 -47.143 1.00 0.00 C ATOM 119 C HIS A 22 -6.510 -36.407 -46.634 1.00 0.00 C ATOM 120 O HIS A 22 -7.063 -35.615 -47.397 1.00 0.00 O ATOM 121 CB HIS A 22 -4.099 -36.630 -47.263 1.00 0.00 C ATOM 122 CG HIS A 22 -2.912 -37.505 -47.011 1.00 0.00 C ATOM 123 ND1 HIS A 22 -2.464 -37.822 -45.745 1.00 0.00 N ATOM 124 CD2 HIS A 22 -2.076 -38.135 -47.871 1.00 0.00 C ATOM 125 CE1 HIS A 22 -1.406 -38.606 -45.837 1.00 0.00 C ATOM 126 NE2 HIS A 22 -1.150 -38.811 -47.116 1.00 0.00 N ATOM 0 H HIS A 22 -6.064 -37.248 -49.141 1.00 0.00 H new ATOM 0 HA HIS A 22 -5.333 -38.178 -46.427 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.018 -36.201 -48.262 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.084 -35.800 -46.557 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -2.128 -38.110 -48.949 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -0.845 -39.011 -45.007 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -0.387 -39.380 -47.484 1.00 0.00 H new ATOM 134 N HIS A 23 -6.800 -36.486 -45.340 1.00 0.00 N ATOM 135 CA HIS A 23 -7.808 -35.628 -44.727 1.00 0.00 C ATOM 136 C HIS A 23 -7.508 -35.403 -43.249 1.00 0.00 C ATOM 137 O HIS A 23 -6.833 -36.214 -42.613 1.00 0.00 O ATOM 138 CB HIS A 23 -9.199 -36.244 -44.889 1.00 0.00 C ATOM 139 CG HIS A 23 -9.349 -37.570 -44.211 1.00 0.00 C ATOM 140 ND1 HIS A 23 -8.496 -38.630 -44.435 1.00 0.00 N ATOM 141 CD2 HIS A 23 -10.259 -38.006 -43.306 1.00 0.00 C ATOM 142 CE1 HIS A 23 -8.875 -39.661 -43.700 1.00 0.00 C ATOM 143 NE2 HIS A 23 -9.941 -39.308 -43.006 1.00 0.00 N ATOM 0 H HIS A 23 -6.351 -37.136 -44.695 1.00 0.00 H new ATOM 0 HA HIS A 23 -7.783 -34.663 -45.234 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -9.942 -35.554 -44.488 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -9.414 -36.362 -45.951 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -11.080 -37.436 -42.897 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -8.394 -40.628 -43.672 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -10.447 -39.906 -42.352 1.00 0.00 H new ATOM 151 N SER A 24 -8.014 -34.300 -42.708 1.00 0.00 N ATOM 152 CA SER A 24 -7.800 -33.970 -41.304 1.00 0.00 C ATOM 153 C SER A 24 -9.107 -34.050 -40.521 1.00 0.00 C ATOM 154 O SER A 24 -10.188 -33.856 -41.078 1.00 0.00 O ATOM 155 CB SER A 24 -7.199 -32.570 -41.174 1.00 0.00 C ATOM 156 OG SER A 24 -6.033 -32.439 -41.968 1.00 0.00 O ATOM 0 H SER A 24 -8.575 -33.620 -43.220 1.00 0.00 H new ATOM 0 HA SER A 24 -7.103 -34.697 -40.888 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.935 -31.825 -41.478 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.956 -32.371 -40.130 1.00 0.00 H new ATOM 0 HG SER A 24 -5.669 -31.534 -41.868 1.00 0.00 H new ATOM 162 N SER A 25 -9.000 -34.336 -39.228 1.00 0.00 N ATOM 163 CA SER A 25 -10.174 -34.441 -38.368 1.00 0.00 C ATOM 164 C SER A 25 -9.936 -33.740 -37.035 1.00 0.00 C ATOM 165 O SER A 25 -9.179 -34.224 -36.194 1.00 0.00 O ATOM 166 CB SER A 25 -10.527 -35.910 -38.129 1.00 0.00 C ATOM 167 OG SER A 25 -9.445 -36.605 -37.535 1.00 0.00 O ATOM 0 H SER A 25 -8.113 -34.499 -38.752 1.00 0.00 H new ATOM 0 HA SER A 25 -11.008 -33.951 -38.872 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.403 -35.976 -37.484 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.791 -36.382 -39.075 1.00 0.00 H new ATOM 0 HG SER A 25 -8.999 -36.022 -36.885 1.00 0.00 H new ATOM 173 N GLY A 26 -10.588 -32.596 -36.849 1.00 0.00 N ATOM 174 CA GLY A 26 -10.435 -31.847 -35.616 1.00 0.00 C ATOM 175 C GLY A 26 -10.710 -30.367 -35.799 1.00 0.00 C ATOM 176 O GLY A 26 -10.175 -29.737 -36.711 1.00 0.00 O ATOM 0 H GLY A 26 -11.219 -32.175 -37.531 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.113 -32.249 -34.864 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.422 -31.981 -35.236 1.00 0.00 H new ATOM 180 N LEU A 27 -11.547 -29.812 -34.928 1.00 0.00 N ATOM 181 CA LEU A 27 -11.894 -28.397 -34.996 1.00 0.00 C ATOM 182 C LEU A 27 -11.787 -27.744 -33.623 1.00 0.00 C ATOM 183 O LEU A 27 -12.483 -28.132 -32.685 1.00 0.00 O ATOM 184 CB LEU A 27 -13.310 -28.224 -35.549 1.00 0.00 C ATOM 185 CG LEU A 27 -14.397 -29.001 -34.800 1.00 0.00 C ATOM 186 CD1 LEU A 27 -15.152 -28.082 -33.853 1.00 0.00 C ATOM 187 CD2 LEU A 27 -15.354 -29.661 -35.781 1.00 0.00 C ATOM 0 H LEU A 27 -11.997 -30.321 -34.167 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.188 -27.907 -35.666 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.564 -27.164 -35.531 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.316 -28.535 -36.594 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.917 -29.783 -34.211 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.920 -28.651 -33.329 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.458 -27.657 -33.128 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -15.620 -27.278 -34.422 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -16.119 -30.208 -35.230 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.827 -28.897 -36.398 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.802 -30.351 -36.419 1.00 0.00 H new ATOM 199 N VAL A 28 -10.911 -26.751 -33.512 1.00 0.00 N ATOM 200 CA VAL A 28 -10.713 -26.043 -32.252 1.00 0.00 C ATOM 201 C VAL A 28 -11.773 -24.958 -32.061 1.00 0.00 C ATOM 202 O VAL A 28 -11.948 -24.096 -32.922 1.00 0.00 O ATOM 203 CB VAL A 28 -9.316 -25.398 -32.184 1.00 0.00 C ATOM 204 CG1 VAL A 28 -9.069 -24.800 -30.808 1.00 0.00 C ATOM 205 CG2 VAL A 28 -8.239 -26.416 -32.532 1.00 0.00 C ATOM 0 H VAL A 28 -10.327 -26.418 -34.279 1.00 0.00 H new ATOM 0 HA VAL A 28 -10.802 -26.781 -31.455 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.273 -24.593 -32.917 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.077 -24.349 -30.780 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.820 -24.037 -30.603 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.133 -25.584 -30.054 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.259 -25.942 -32.479 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.280 -27.245 -31.825 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -8.406 -26.791 -33.542 1.00 0.00 H new ATOM 215 N PRO A 29 -12.496 -24.982 -30.925 1.00 0.00 N ATOM 216 CA PRO A 29 -13.536 -23.991 -30.634 1.00 0.00 C ATOM 217 C PRO A 29 -12.954 -22.629 -30.278 1.00 0.00 C ATOM 218 O PRO A 29 -11.766 -22.510 -29.976 1.00 0.00 O ATOM 219 CB PRO A 29 -14.268 -24.592 -29.434 1.00 0.00 C ATOM 220 CG PRO A 29 -13.245 -25.430 -28.750 1.00 0.00 C ATOM 221 CD PRO A 29 -12.358 -25.972 -29.838 1.00 0.00 C ATOM 0 HA PRO A 29 -14.179 -23.807 -31.495 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -14.650 -23.814 -28.773 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -15.123 -25.190 -29.750 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.671 -24.839 -28.036 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -13.714 -26.239 -28.190 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.324 -26.060 -29.505 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -12.676 -26.965 -30.157 1.00 0.00 H new ATOM 229 N ARG A 30 -13.797 -21.602 -30.312 1.00 0.00 N ATOM 230 CA ARG A 30 -13.366 -20.246 -29.992 1.00 0.00 C ATOM 231 C ARG A 30 -14.398 -19.538 -29.120 1.00 0.00 C ATOM 232 O ARG A 30 -15.425 -19.069 -29.613 1.00 0.00 O ATOM 233 CB ARG A 30 -13.129 -19.447 -31.274 1.00 0.00 C ATOM 234 CG ARG A 30 -14.360 -19.339 -32.160 1.00 0.00 C ATOM 235 CD ARG A 30 -13.987 -19.329 -33.633 1.00 0.00 C ATOM 236 NE ARG A 30 -13.939 -17.974 -34.177 1.00 0.00 N ATOM 237 CZ ARG A 30 -13.338 -17.656 -35.322 1.00 0.00 C ATOM 238 NH1 ARG A 30 -12.705 -18.585 -36.028 1.00 0.00 N ATOM 239 NH2 ARG A 30 -13.369 -16.405 -35.760 1.00 0.00 N ATOM 0 H ARG A 30 -14.783 -21.683 -30.558 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.431 -20.311 -29.436 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.792 -18.444 -31.010 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.324 -19.915 -31.840 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.029 -20.176 -31.959 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.907 -18.428 -31.916 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -13.016 -19.807 -33.764 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -14.711 -19.919 -34.194 1.00 0.00 H new ATOM 0 HE ARG A 30 -14.392 -17.228 -33.649 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.677 -19.548 -35.694 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.247 -18.335 -36.904 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -13.853 -15.687 -35.220 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.909 -16.160 -36.637 1.00 0.00 H new ATOM 253 N GLY A 31 -14.120 -19.467 -27.823 1.00 0.00 N ATOM 254 CA GLY A 31 -15.035 -18.815 -26.903 1.00 0.00 C ATOM 255 C GLY A 31 -14.316 -18.148 -25.747 1.00 0.00 C ATOM 256 O GLY A 31 -13.128 -18.382 -25.527 1.00 0.00 O ATOM 0 H GLY A 31 -13.278 -19.849 -27.392 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -15.619 -18.069 -27.443 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -15.739 -19.550 -26.514 1.00 0.00 H new ATOM 260 N SER A 32 -15.040 -17.315 -25.005 1.00 0.00 N ATOM 261 CA SER A 32 -14.465 -16.611 -23.865 1.00 0.00 C ATOM 262 C SER A 32 -15.533 -16.304 -22.820 1.00 0.00 C ATOM 263 O SER A 32 -16.649 -15.911 -23.156 1.00 0.00 O ATOM 264 CB SER A 32 -13.795 -15.314 -24.323 1.00 0.00 C ATOM 265 OG SER A 32 -14.744 -14.417 -24.874 1.00 0.00 O ATOM 0 H SER A 32 -16.025 -17.112 -25.173 1.00 0.00 H new ATOM 0 HA SER A 32 -13.714 -17.258 -23.412 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.292 -14.843 -23.478 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.029 -15.539 -25.065 1.00 0.00 H new ATOM 0 HG SER A 32 -14.291 -13.595 -25.158 1.00 0.00 H new ATOM 271 N ALA A 33 -15.182 -16.486 -21.551 1.00 0.00 N ATOM 272 CA ALA A 33 -16.110 -16.228 -20.457 1.00 0.00 C ATOM 273 C ALA A 33 -15.684 -15.005 -19.652 1.00 0.00 C ATOM 274 O ALA A 33 -14.563 -14.941 -19.149 1.00 0.00 O ATOM 275 CB ALA A 33 -16.211 -17.448 -19.553 1.00 0.00 C ATOM 0 H ALA A 33 -14.262 -16.811 -21.255 1.00 0.00 H new ATOM 0 HA ALA A 33 -17.091 -16.024 -20.886 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -16.907 -17.242 -18.740 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.569 -18.300 -20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -15.229 -17.677 -19.140 1.00 0.00 H new ATOM 281 N THR A 34 -16.587 -14.036 -19.537 1.00 0.00 N ATOM 282 CA THR A 34 -16.304 -12.814 -18.793 1.00 0.00 C ATOM 283 C THR A 34 -17.592 -12.189 -18.265 1.00 0.00 C ATOM 284 O THR A 34 -18.326 -11.536 -19.007 1.00 0.00 O ATOM 285 CB THR A 34 -15.563 -11.812 -19.680 1.00 0.00 C ATOM 286 OG1 THR A 34 -14.516 -12.450 -20.390 1.00 0.00 O ATOM 287 CG2 THR A 34 -14.958 -10.662 -18.905 1.00 0.00 C ATOM 0 H THR A 34 -17.519 -14.073 -19.949 1.00 0.00 H new ATOM 0 HA THR A 34 -15.672 -13.073 -17.944 1.00 0.00 H new ATOM 0 HB THR A 34 -16.316 -11.415 -20.360 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.055 -11.793 -20.953 1.00 0.00 H new ATOM 0 HG21 THR A 34 -14.447 -9.988 -19.593 1.00 0.00 H new ATOM 0 HG22 THR A 34 -15.747 -10.119 -18.384 1.00 0.00 H new ATOM 0 HG23 THR A 34 -14.243 -11.049 -18.179 1.00 0.00 H new ATOM 295 N LEU A 35 -17.859 -12.393 -16.980 1.00 0.00 N ATOM 296 CA LEU A 35 -19.058 -11.849 -16.352 1.00 0.00 C ATOM 297 C LEU A 35 -18.820 -10.421 -15.871 1.00 0.00 C ATOM 298 O LEU A 35 -17.677 -9.990 -15.715 1.00 0.00 O ATOM 299 CB LEU A 35 -19.491 -12.732 -15.179 1.00 0.00 C ATOM 300 CG LEU A 35 -20.999 -12.984 -15.081 1.00 0.00 C ATOM 301 CD1 LEU A 35 -21.318 -14.444 -15.363 1.00 0.00 C ATOM 302 CD2 LEU A 35 -21.520 -12.578 -13.709 1.00 0.00 C ATOM 0 H LEU A 35 -17.262 -12.931 -16.352 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.853 -11.833 -17.097 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -18.982 -13.692 -15.259 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -19.154 -12.269 -14.251 1.00 0.00 H new ATOM 0 HG LEU A 35 -21.498 -12.373 -15.833 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -22.394 -14.602 -15.288 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -20.982 -14.702 -16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -20.807 -15.075 -14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -22.593 -12.764 -13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -21.013 -13.161 -12.940 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -21.327 -11.518 -13.546 1.00 0.00 H new ATOM 314 N GLY A 36 -19.907 -9.692 -15.638 1.00 0.00 N ATOM 315 CA GLY A 36 -19.795 -8.321 -15.177 1.00 0.00 C ATOM 316 C GLY A 36 -20.356 -8.131 -13.781 1.00 0.00 C ATOM 317 O GLY A 36 -21.565 -7.983 -13.605 1.00 0.00 O ATOM 0 H GLY A 36 -20.863 -10.026 -15.760 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -18.747 -8.022 -15.188 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.321 -7.664 -15.869 1.00 0.00 H new ATOM 321 N SER A 37 -19.474 -8.136 -12.786 1.00 0.00 N ATOM 322 CA SER A 37 -19.887 -7.964 -11.397 1.00 0.00 C ATOM 323 C SER A 37 -19.138 -6.806 -10.745 1.00 0.00 C ATOM 324 O SER A 37 -18.322 -6.143 -11.385 1.00 0.00 O ATOM 325 CB SER A 37 -19.646 -9.253 -10.608 1.00 0.00 C ATOM 326 OG SER A 37 -20.273 -9.199 -9.339 1.00 0.00 O ATOM 0 H SER A 37 -18.470 -8.257 -12.915 1.00 0.00 H new ATOM 0 HA SER A 37 -20.952 -7.734 -11.387 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.029 -10.104 -11.170 1.00 0.00 H new ATOM 0 HB3 SER A 37 -18.575 -9.411 -10.481 1.00 0.00 H new ATOM 0 HG SER A 37 -20.106 -10.035 -8.856 1.00 0.00 H new ATOM 332 N GLY A 38 -19.420 -6.570 -9.468 1.00 0.00 N ATOM 333 CA GLY A 38 -18.765 -5.493 -8.751 1.00 0.00 C ATOM 334 C GLY A 38 -19.706 -4.769 -7.808 1.00 0.00 C ATOM 335 O GLY A 38 -20.819 -4.406 -8.189 1.00 0.00 O ATOM 0 H GLY A 38 -20.091 -7.106 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.926 -5.896 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -18.354 -4.781 -9.467 1.00 0.00 H new ATOM 339 N ASN A 39 -19.258 -4.557 -6.574 1.00 0.00 N ATOM 340 CA ASN A 39 -20.069 -3.872 -5.574 1.00 0.00 C ATOM 341 C ASN A 39 -19.195 -3.307 -4.459 1.00 0.00 C ATOM 342 O ASN A 39 -18.229 -3.940 -4.033 1.00 0.00 O ATOM 343 CB ASN A 39 -21.112 -4.829 -4.992 1.00 0.00 C ATOM 344 CG ASN A 39 -22.518 -4.506 -5.460 1.00 0.00 C ATOM 345 OD1 ASN A 39 -23.495 -4.716 -4.587 1.00 0.00 O flip ATOM 346 ND2 ASN A 39 -22.722 -4.075 -6.594 1.00 0.00 N flip ATOM 0 H ASN A 39 -18.339 -4.850 -6.243 1.00 0.00 H new ATOM 0 HA ASN A 39 -20.581 -3.043 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -20.863 -5.851 -5.278 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -21.075 -4.784 -3.904 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.940 -3.929 -7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -23.673 -3.864 -6.896 1.00 0.00 H new ATOM 353 N LEU A 40 -19.541 -2.112 -3.991 1.00 0.00 N ATOM 354 CA LEU A 40 -18.788 -1.462 -2.924 1.00 0.00 C ATOM 355 C LEU A 40 -19.106 -2.092 -1.572 1.00 0.00 C ATOM 356 O LEU A 40 -18.252 -2.149 -0.686 1.00 0.00 O ATOM 357 CB LEU A 40 -19.102 0.037 -2.893 1.00 0.00 C ATOM 358 CG LEU A 40 -17.881 0.956 -2.841 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.191 0.853 -1.490 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.911 0.618 -3.965 1.00 0.00 C ATOM 0 H LEU A 40 -20.337 -1.574 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.725 -1.599 -3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.688 0.288 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.729 0.243 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.218 1.984 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.325 1.514 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.886 1.145 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.867 -0.174 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.048 1.282 -3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.581 -0.416 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.409 0.746 -4.926 1.00 0.00 H new ATOM 372 N ARG A 41 -20.340 -2.564 -1.419 1.00 0.00 N ATOM 373 CA ARG A 41 -20.769 -3.191 -0.174 1.00 0.00 C ATOM 374 C ARG A 41 -20.221 -4.610 -0.059 1.00 0.00 C ATOM 375 O ARG A 41 -19.687 -4.996 0.980 1.00 0.00 O ATOM 376 CB ARG A 41 -22.296 -3.213 -0.090 1.00 0.00 C ATOM 377 CG ARG A 41 -22.832 -3.010 1.319 1.00 0.00 C ATOM 378 CD ARG A 41 -23.525 -1.666 1.465 1.00 0.00 C ATOM 379 NE ARG A 41 -24.670 -1.736 2.370 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.669 -0.855 2.373 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.642 0.192 1.557 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.696 -1.021 3.193 1.00 0.00 N ATOM 0 H ARG A 41 -21.059 -2.524 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.374 -2.602 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.698 -2.435 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.659 -4.166 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.532 -3.809 1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.012 -3.077 2.034 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -22.813 -0.930 1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.857 -1.321 0.486 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.706 -2.505 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -24.854 0.325 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.410 0.864 1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.722 -1.823 3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.461 -0.346 3.195 1.00 0.00 H new ATOM 396 N GLN A 42 -20.354 -5.380 -1.135 1.00 0.00 N ATOM 397 CA GLN A 42 -19.869 -6.755 -1.152 1.00 0.00 C ATOM 398 C GLN A 42 -18.357 -6.796 -0.967 1.00 0.00 C ATOM 399 O GLN A 42 -17.818 -7.726 -0.367 1.00 0.00 O ATOM 400 CB GLN A 42 -20.252 -7.437 -2.467 1.00 0.00 C ATOM 401 CG GLN A 42 -21.752 -7.497 -2.708 1.00 0.00 C ATOM 402 CD GLN A 42 -22.203 -8.841 -3.248 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.387 -9.728 -3.497 1.00 0.00 O ATOM 404 NE2 GLN A 42 -23.509 -8.995 -3.434 1.00 0.00 N ATOM 0 H GLN A 42 -20.793 -5.076 -2.004 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.335 -7.291 -0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.781 -6.905 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.851 -8.451 -2.471 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.275 -7.291 -1.774 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -22.035 -6.714 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -24.149 -8.232 -3.214 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.872 -9.876 -3.797 1.00 0.00 H new ATOM 413 N ALA A 43 -17.678 -5.778 -1.486 1.00 0.00 N ATOM 414 CA ALA A 43 -16.226 -5.690 -1.380 1.00 0.00 C ATOM 415 C ALA A 43 -15.781 -5.495 0.069 1.00 0.00 C ATOM 416 O ALA A 43 -14.605 -5.658 0.390 1.00 0.00 O ATOM 417 CB ALA A 43 -15.707 -4.552 -2.248 1.00 0.00 C ATOM 0 H ALA A 43 -18.111 -5.001 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.806 -6.632 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.622 -4.495 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.979 -4.734 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.148 -3.612 -1.917 1.00 0.00 H new ATOM 423 N VAL A 44 -16.723 -5.136 0.937 1.00 0.00 N ATOM 424 CA VAL A 44 -16.421 -4.908 2.345 1.00 0.00 C ATOM 425 C VAL A 44 -16.517 -6.194 3.159 1.00 0.00 C ATOM 426 O VAL A 44 -15.809 -6.364 4.152 1.00 0.00 O ATOM 427 CB VAL A 44 -17.374 -3.867 2.956 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.927 -3.489 4.360 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.467 -2.634 2.066 1.00 0.00 C ATOM 0 H VAL A 44 -17.702 -4.997 0.689 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.397 -4.537 2.385 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.367 -4.311 3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.614 -2.752 4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.923 -4.377 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.923 -3.067 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.146 -1.910 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.479 -2.187 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.843 -2.922 1.084 1.00 0.00 H new ATOM 439 N MET A 45 -17.401 -7.095 2.744 1.00 0.00 N ATOM 440 CA MET A 45 -17.587 -8.359 3.454 1.00 0.00 C ATOM 441 C MET A 45 -17.306 -9.564 2.555 1.00 0.00 C ATOM 442 O MET A 45 -17.916 -9.721 1.497 1.00 0.00 O ATOM 443 CB MET A 45 -19.009 -8.444 4.014 1.00 0.00 C ATOM 444 CG MET A 45 -19.057 -8.591 5.527 1.00 0.00 C ATOM 445 SD MET A 45 -18.329 -10.139 6.097 1.00 0.00 S ATOM 446 CE MET A 45 -17.188 -9.540 7.341 1.00 0.00 C ATOM 0 H MET A 45 -17.997 -6.977 1.925 1.00 0.00 H new ATOM 0 HA MET A 45 -16.870 -8.384 4.275 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.559 -7.548 3.726 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.521 -9.292 3.558 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.530 -7.755 5.986 1.00 0.00 H new ATOM 0 HG3 MET A 45 -20.093 -8.536 5.861 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.660 -10.383 7.787 1.00 0.00 H new ATOM 0 HE2 MET A 45 -16.468 -8.864 6.879 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.740 -9.008 8.115 1.00 0.00 H new ATOM 456 N LEU A 46 -16.387 -10.418 3.000 1.00 0.00 N ATOM 457 CA LEU A 46 -16.016 -11.621 2.277 1.00 0.00 C ATOM 458 C LEU A 46 -17.250 -12.428 1.867 1.00 0.00 C ATOM 459 O LEU A 46 -17.971 -12.944 2.721 1.00 0.00 O ATOM 460 CB LEU A 46 -15.124 -12.456 3.187 1.00 0.00 C ATOM 461 CG LEU A 46 -14.559 -13.739 2.595 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.962 -13.488 1.221 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.515 -14.294 3.539 1.00 0.00 C ATOM 0 H LEU A 46 -15.880 -10.290 3.876 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.489 -11.348 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.290 -11.834 3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.694 -12.714 4.079 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.364 -14.464 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.565 -14.421 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.734 -13.106 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.158 -12.757 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.103 -15.214 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.716 -13.564 3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.973 -14.504 4.505 1.00 0.00 H new ATOM 475 N PRO A 47 -17.514 -12.552 0.553 1.00 0.00 N ATOM 476 CA PRO A 47 -18.669 -13.304 0.052 1.00 0.00 C ATOM 477 C PRO A 47 -18.594 -14.783 0.416 1.00 0.00 C ATOM 478 O PRO A 47 -17.526 -15.393 0.357 1.00 0.00 O ATOM 479 CB PRO A 47 -18.595 -13.121 -1.468 1.00 0.00 C ATOM 480 CG PRO A 47 -17.179 -12.749 -1.745 1.00 0.00 C ATOM 481 CD PRO A 47 -16.714 -11.978 -0.543 1.00 0.00 C ATOM 0 HA PRO A 47 -19.603 -12.948 0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.871 -14.037 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.280 -12.343 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.565 -13.636 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.103 -12.146 -2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.645 -12.105 -0.371 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.894 -10.909 -0.656 1.00 0.00 H new ATOM 489 N GLU A 48 -19.733 -15.353 0.795 1.00 0.00 N ATOM 490 CA GLU A 48 -19.797 -16.763 1.172 1.00 0.00 C ATOM 491 C GLU A 48 -19.278 -17.653 0.047 1.00 0.00 C ATOM 492 O GLU A 48 -19.863 -17.709 -1.034 1.00 0.00 O ATOM 493 CB GLU A 48 -21.233 -17.153 1.527 1.00 0.00 C ATOM 494 CG GLU A 48 -21.545 -17.039 3.011 1.00 0.00 C ATOM 495 CD GLU A 48 -22.193 -18.292 3.569 1.00 0.00 C ATOM 496 OE1 GLU A 48 -21.477 -19.300 3.751 1.00 0.00 O ATOM 497 OE2 GLU A 48 -23.415 -18.265 3.824 1.00 0.00 O ATOM 0 H GLU A 48 -20.625 -14.861 0.850 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.162 -16.908 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -21.922 -16.518 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -21.413 -18.178 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.624 -16.837 3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.207 -16.188 3.175 1.00 0.00 H new ATOM 504 N GLY A 49 -18.175 -18.347 0.311 1.00 0.00 N ATOM 505 CA GLY A 49 -17.593 -19.225 -0.687 1.00 0.00 C ATOM 506 C GLY A 49 -16.116 -18.960 -0.901 1.00 0.00 C ATOM 507 O GLY A 49 -15.326 -19.892 -1.055 1.00 0.00 O ATOM 0 H GLY A 49 -17.674 -18.317 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.732 -20.262 -0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.122 -19.098 -1.631 1.00 0.00 H new ATOM 511 N GLU A 50 -15.740 -17.684 -0.909 1.00 0.00 N ATOM 512 CA GLU A 50 -14.348 -17.298 -1.105 1.00 0.00 C ATOM 513 C GLU A 50 -13.522 -17.586 0.146 1.00 0.00 C ATOM 514 O GLU A 50 -14.069 -17.799 1.228 1.00 0.00 O ATOM 515 CB GLU A 50 -14.254 -15.813 -1.465 1.00 0.00 C ATOM 516 CG GLU A 50 -13.367 -15.534 -2.667 1.00 0.00 C ATOM 517 CD GLU A 50 -13.913 -16.138 -3.946 1.00 0.00 C ATOM 518 OE1 GLU A 50 -15.142 -16.065 -4.159 1.00 0.00 O ATOM 519 OE2 GLU A 50 -13.113 -16.684 -4.734 1.00 0.00 O ATOM 0 H GLU A 50 -16.381 -16.901 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.945 -17.889 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.255 -15.432 -1.667 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.871 -15.263 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.262 -14.457 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.370 -15.932 -2.478 1.00 0.00 H new ATOM 526 N ASP A 51 -12.202 -17.592 -0.013 1.00 0.00 N ATOM 527 CA ASP A 51 -11.299 -17.855 1.101 1.00 0.00 C ATOM 528 C ASP A 51 -10.885 -16.557 1.789 1.00 0.00 C ATOM 529 O ASP A 51 -10.934 -15.483 1.190 1.00 0.00 O ATOM 530 CB ASP A 51 -10.058 -18.605 0.614 1.00 0.00 C ATOM 531 CG ASP A 51 -10.354 -20.053 0.275 1.00 0.00 C ATOM 532 OD1 ASP A 51 -11.113 -20.294 -0.688 1.00 0.00 O ATOM 533 OD2 ASP A 51 -9.825 -20.946 0.969 1.00 0.00 O ATOM 0 H ASP A 51 -11.735 -17.418 -0.903 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.829 -18.474 1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.656 -18.103 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.287 -18.565 1.384 1.00 0.00 H new ATOM 538 N LEU A 52 -10.475 -16.667 3.047 1.00 0.00 N ATOM 539 CA LEU A 52 -10.048 -15.507 3.821 1.00 0.00 C ATOM 540 C LEU A 52 -8.786 -14.891 3.222 1.00 0.00 C ATOM 541 O LEU A 52 -8.764 -13.709 2.879 1.00 0.00 O ATOM 542 CB LEU A 52 -9.803 -15.909 5.280 1.00 0.00 C ATOM 543 CG LEU A 52 -9.272 -14.802 6.202 1.00 0.00 C ATOM 544 CD1 LEU A 52 -7.754 -14.853 6.276 1.00 0.00 C ATOM 545 CD2 LEU A 52 -9.743 -13.428 5.742 1.00 0.00 C ATOM 0 H LEU A 52 -10.429 -17.551 3.554 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.841 -14.760 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.739 -16.283 5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.095 -16.737 5.294 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.674 -14.974 7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.395 -14.061 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.441 -15.821 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.336 -14.714 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.351 -12.665 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.383 -13.240 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.832 -13.395 5.751 1.00 0.00 H new ATOM 557 N ASN A 53 -7.739 -15.703 3.095 1.00 0.00 N ATOM 558 CA ASN A 53 -6.471 -15.241 2.534 1.00 0.00 C ATOM 559 C ASN A 53 -6.688 -14.495 1.222 1.00 0.00 C ATOM 560 O ASN A 53 -6.032 -13.488 0.954 1.00 0.00 O ATOM 561 CB ASN A 53 -5.532 -16.426 2.306 1.00 0.00 C ATOM 562 CG ASN A 53 -6.113 -17.446 1.347 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.007 -17.168 0.052 1.00 0.00 O flip ATOM 564 ND2 ASN A 53 -6.649 -18.473 1.763 1.00 0.00 N flip ATOM 0 H ASN A 53 -7.743 -16.684 3.373 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.019 -14.553 3.249 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.582 -16.063 1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.321 -16.908 3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.709 -18.647 2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.033 -19.150 1.104 1.00 0.00 H new ATOM 571 N GLU A 54 -7.617 -14.990 0.411 1.00 0.00 N ATOM 572 CA GLU A 54 -7.927 -14.370 -0.859 1.00 0.00 C ATOM 573 C GLU A 54 -8.593 -13.016 -0.631 1.00 0.00 C ATOM 574 O GLU A 54 -8.247 -12.026 -1.273 1.00 0.00 O ATOM 575 CB GLU A 54 -8.834 -15.304 -1.671 1.00 0.00 C ATOM 576 CG GLU A 54 -9.623 -14.602 -2.759 1.00 0.00 C ATOM 577 CD GLU A 54 -9.508 -15.292 -4.105 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.375 -16.533 -4.128 1.00 0.00 O ATOM 579 OE2 GLU A 54 -9.552 -14.589 -5.137 1.00 0.00 O ATOM 0 H GLU A 54 -8.167 -15.823 0.618 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.009 -14.201 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.223 -16.084 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.530 -15.799 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.672 -14.555 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.272 -13.574 -2.851 1.00 0.00 H new ATOM 586 N TRP A 55 -9.542 -12.984 0.299 1.00 0.00 N ATOM 587 CA TRP A 55 -10.258 -11.757 0.632 1.00 0.00 C ATOM 588 C TRP A 55 -9.289 -10.628 0.931 1.00 0.00 C ATOM 589 O TRP A 55 -9.397 -9.531 0.385 1.00 0.00 O ATOM 590 CB TRP A 55 -11.141 -11.991 1.842 1.00 0.00 C ATOM 591 CG TRP A 55 -12.039 -10.837 2.158 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.148 -10.190 3.355 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.954 -10.194 1.268 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.076 -9.182 3.261 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.585 -9.167 1.990 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.302 -10.389 -0.073 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.542 -8.337 1.418 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -14.255 -9.565 -0.637 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.865 -8.550 0.109 1.00 0.00 C ATOM 0 H TRP A 55 -9.835 -13.799 0.838 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.869 -11.476 -0.226 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.750 -12.879 1.671 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.511 -12.198 2.707 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.587 -10.435 4.245 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.342 -8.548 4.015 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.834 -11.169 -0.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -15.014 -7.551 1.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.534 -9.706 -1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.607 -7.922 -0.361 1.00 0.00 H new ATOM 610 N ILE A 56 -8.337 -10.919 1.804 1.00 0.00 N ATOM 611 CA ILE A 56 -7.327 -9.940 2.192 1.00 0.00 C ATOM 612 C ILE A 56 -6.600 -9.408 0.966 1.00 0.00 C ATOM 613 O ILE A 56 -6.486 -8.197 0.771 1.00 0.00 O ATOM 614 CB ILE A 56 -6.296 -10.553 3.157 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.002 -11.232 4.329 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.331 -9.490 3.656 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.466 -12.612 4.627 1.00 0.00 C ATOM 0 H ILE A 56 -8.241 -11.827 2.259 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.844 -9.124 2.697 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.723 -11.306 2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.898 -10.609 5.218 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.068 -11.302 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.610 -9.943 4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.804 -9.051 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.886 -8.712 4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.010 -13.039 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.594 -13.249 3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.407 -12.545 4.875 1.00 0.00 H new ATOM 629 N ALA A 57 -6.115 -10.325 0.141 1.00 0.00 N ATOM 630 CA ALA A 57 -5.404 -9.957 -1.077 1.00 0.00 C ATOM 631 C ALA A 57 -6.317 -9.187 -2.027 1.00 0.00 C ATOM 632 O ALA A 57 -5.890 -8.236 -2.682 1.00 0.00 O ATOM 633 CB ALA A 57 -4.848 -11.198 -1.760 1.00 0.00 C ATOM 0 H ALA A 57 -6.200 -11.330 0.292 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.572 -9.307 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.320 -10.908 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.159 -11.706 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.667 -11.870 -2.016 1.00 0.00 H new ATOM 639 N VAL A 58 -7.576 -9.606 -2.092 1.00 0.00 N ATOM 640 CA VAL A 58 -8.560 -8.961 -2.955 1.00 0.00 C ATOM 641 C VAL A 58 -8.761 -7.501 -2.569 1.00 0.00 C ATOM 642 O VAL A 58 -8.761 -6.612 -3.421 1.00 0.00 O ATOM 643 CB VAL A 58 -9.928 -9.675 -2.875 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.953 -8.991 -3.766 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.796 -11.144 -3.241 1.00 0.00 C ATOM 0 H VAL A 58 -7.941 -10.393 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.171 -9.022 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.278 -9.611 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.907 -9.513 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.080 -7.957 -3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.608 -9.012 -4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.772 -11.624 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.414 -11.233 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.107 -11.630 -2.551 1.00 0.00 H new ATOM 655 N ASN A 59 -8.956 -7.271 -1.279 1.00 0.00 N ATOM 656 CA ASN A 59 -9.190 -5.930 -0.762 1.00 0.00 C ATOM 657 C ASN A 59 -7.909 -5.104 -0.716 1.00 0.00 C ATOM 658 O ASN A 59 -7.949 -3.885 -0.862 1.00 0.00 O ATOM 659 CB ASN A 59 -9.821 -6.011 0.628 1.00 0.00 C ATOM 660 CG ASN A 59 -11.250 -6.517 0.575 1.00 0.00 C ATOM 661 OD1 ASN A 59 -12.189 -5.792 0.901 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.422 -7.771 0.163 1.00 0.00 N ATOM 0 H ASN A 59 -8.957 -8.001 -0.566 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.875 -5.426 -1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.226 -6.672 1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.803 -5.025 1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.361 -8.166 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.615 -8.337 -0.098 1.00 0.00 H new ATOM 669 N THR A 60 -6.775 -5.764 -0.509 1.00 0.00 N ATOM 670 CA THR A 60 -5.496 -5.065 -0.442 1.00 0.00 C ATOM 671 C THR A 60 -5.172 -4.396 -1.773 1.00 0.00 C ATOM 672 O THR A 60 -4.935 -3.188 -1.828 1.00 0.00 O ATOM 673 CB THR A 60 -4.376 -6.036 -0.054 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.585 -6.544 1.252 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.997 -5.410 -0.088 1.00 0.00 C ATOM 0 H THR A 60 -6.714 -6.775 -0.385 1.00 0.00 H new ATOM 0 HA THR A 60 -5.573 -4.291 0.322 1.00 0.00 H new ATOM 0 HB THR A 60 -4.413 -6.830 -0.800 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.306 -7.208 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.253 -6.153 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.785 -5.052 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.960 -4.573 0.610 1.00 0.00 H new ATOM 683 N VAL A 61 -5.171 -5.181 -2.842 1.00 0.00 N ATOM 684 CA VAL A 61 -4.884 -4.655 -4.168 1.00 0.00 C ATOM 685 C VAL A 61 -5.948 -3.646 -4.576 1.00 0.00 C ATOM 686 O VAL A 61 -5.661 -2.655 -5.244 1.00 0.00 O ATOM 687 CB VAL A 61 -4.818 -5.774 -5.227 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.184 -5.257 -6.507 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.055 -6.979 -4.691 1.00 0.00 C ATOM 0 H VAL A 61 -5.365 -6.182 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.909 -4.170 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.835 -6.094 -5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.145 -6.059 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.778 -4.432 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.173 -4.908 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.020 -7.757 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.039 -6.680 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.559 -7.363 -3.804 1.00 0.00 H new ATOM 699 N ASP A 62 -7.180 -3.911 -4.157 1.00 0.00 N ATOM 700 CA ASP A 62 -8.300 -3.031 -4.460 1.00 0.00 C ATOM 701 C ASP A 62 -8.156 -1.717 -3.721 1.00 0.00 C ATOM 702 O ASP A 62 -8.251 -0.637 -4.306 1.00 0.00 O ATOM 703 CB ASP A 62 -9.593 -3.695 -4.007 1.00 0.00 C ATOM 704 CG ASP A 62 -10.275 -4.474 -5.114 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.570 -4.941 -6.033 1.00 0.00 O ATOM 706 OD2 ASP A 62 -11.514 -4.618 -5.061 1.00 0.00 O ATOM 0 H ASP A 62 -7.428 -4.732 -3.604 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.316 -2.844 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.379 -4.367 -3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.276 -2.932 -3.633 1.00 0.00 H new ATOM 711 N PHE A 63 -7.925 -1.829 -2.425 1.00 0.00 N ATOM 712 CA PHE A 63 -7.761 -0.661 -1.570 1.00 0.00 C ATOM 713 C PHE A 63 -6.590 0.185 -2.046 1.00 0.00 C ATOM 714 O PHE A 63 -6.747 1.367 -2.351 1.00 0.00 O ATOM 715 CB PHE A 63 -7.529 -1.091 -0.122 1.00 0.00 C ATOM 716 CG PHE A 63 -8.786 -1.142 0.698 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.834 -1.975 0.334 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.921 -0.358 1.833 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.991 -2.024 1.087 1.00 0.00 C ATOM 720 CE2 PHE A 63 -10.078 -0.404 2.589 1.00 0.00 C ATOM 721 CZ PHE A 63 -11.114 -1.237 2.216 1.00 0.00 C ATOM 0 H PHE A 63 -7.846 -2.721 -1.937 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.673 -0.067 -1.624 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.060 -2.075 -0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.828 -0.400 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.744 -2.592 -0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.114 0.296 2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.799 -2.677 0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.171 0.212 3.471 1.00 0.00 H new ATOM 0 HZ PHE A 63 -12.018 -1.273 2.805 1.00 0.00 H new ATOM 731 N PHE A 64 -5.418 -0.433 -2.113 1.00 0.00 N ATOM 732 CA PHE A 64 -4.215 0.258 -2.560 1.00 0.00 C ATOM 733 C PHE A 64 -4.412 0.833 -3.962 1.00 0.00 C ATOM 734 O PHE A 64 -3.835 1.864 -4.304 1.00 0.00 O ATOM 735 CB PHE A 64 -3.014 -0.696 -2.538 1.00 0.00 C ATOM 736 CG PHE A 64 -1.831 -0.202 -3.325 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.075 0.867 -2.873 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.485 -0.803 -4.522 1.00 0.00 C ATOM 739 CE1 PHE A 64 0.004 1.326 -3.603 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.405 -0.351 -5.255 1.00 0.00 C ATOM 741 CZ PHE A 64 0.340 0.716 -4.795 1.00 0.00 C ATOM 0 H PHE A 64 -5.274 -1.412 -1.864 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.018 1.083 -1.876 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.709 -0.857 -1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.323 -1.663 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.332 1.347 -1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.067 -1.636 -4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.585 2.162 -3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.144 -0.832 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.184 1.073 -5.366 1.00 0.00 H new ATOM 751 N ASN A 65 -5.230 0.163 -4.769 1.00 0.00 N ATOM 752 CA ASN A 65 -5.494 0.622 -6.128 1.00 0.00 C ATOM 753 C ASN A 65 -6.436 1.823 -6.120 1.00 0.00 C ATOM 754 O ASN A 65 -6.153 2.848 -6.742 1.00 0.00 O ATOM 755 CB ASN A 65 -6.094 -0.510 -6.966 1.00 0.00 C ATOM 756 CG ASN A 65 -6.372 -0.087 -8.396 1.00 0.00 C ATOM 757 OD1 ASN A 65 -7.462 0.645 -8.595 1.00 0.00 O flip ATOM 758 ND2 ASN A 65 -5.615 -0.414 -9.310 1.00 0.00 N flip ATOM 0 H ASN A 65 -5.718 -0.694 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.547 0.928 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.410 -1.359 -6.968 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.021 -0.849 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.788 -0.977 -9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.814 -0.121 -10.267 1.00 0.00 H new ATOM 765 N GLN A 66 -7.552 1.692 -5.412 1.00 0.00 N ATOM 766 CA GLN A 66 -8.531 2.768 -5.323 1.00 0.00 C ATOM 767 C GLN A 66 -7.912 4.013 -4.695 1.00 0.00 C ATOM 768 O GLN A 66 -8.115 5.129 -5.173 1.00 0.00 O ATOM 769 CB GLN A 66 -9.744 2.319 -4.505 1.00 0.00 C ATOM 770 CG GLN A 66 -11.055 2.923 -4.979 1.00 0.00 C ATOM 771 CD GLN A 66 -11.582 2.259 -6.236 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.793 2.913 -7.256 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.799 0.950 -6.166 1.00 0.00 N ATOM 0 H GLN A 66 -7.801 0.851 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.856 3.014 -6.334 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.818 1.232 -4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.587 2.587 -3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -11.799 2.835 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.914 3.987 -5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.610 0.447 -5.299 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.155 0.448 -6.979 1.00 0.00 H new ATOM 782 N ILE A 67 -7.152 3.812 -3.625 1.00 0.00 N ATOM 783 CA ILE A 67 -6.499 4.915 -2.933 1.00 0.00 C ATOM 784 C ILE A 67 -5.408 5.532 -3.799 1.00 0.00 C ATOM 785 O ILE A 67 -5.259 6.752 -3.855 1.00 0.00 O ATOM 786 CB ILE A 67 -5.888 4.455 -1.597 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.916 3.300 -1.818 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.986 4.045 -0.633 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.466 3.724 -1.787 1.00 0.00 C ATOM 0 H ILE A 67 -6.973 2.894 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.264 5.664 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.335 5.289 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.082 2.543 -1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.130 2.833 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.542 3.722 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.645 4.894 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.561 3.225 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.829 2.855 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.285 4.459 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.236 4.164 -0.817 1.00 0.00 H new ATOM 801 N ASN A 68 -4.656 4.677 -4.476 1.00 0.00 N ATOM 802 CA ASN A 68 -3.579 5.129 -5.350 1.00 0.00 C ATOM 803 C ASN A 68 -4.140 5.893 -6.545 1.00 0.00 C ATOM 804 O ASN A 68 -3.593 6.916 -6.955 1.00 0.00 O ATOM 805 CB ASN A 68 -2.750 3.940 -5.839 1.00 0.00 C ATOM 806 CG ASN A 68 -1.536 4.370 -6.640 1.00 0.00 C ATOM 807 OD1 ASN A 68 -1.760 4.755 -7.892 1.00 0.00 O flip ATOM 808 ND2 ASN A 68 -0.411 4.358 -6.140 1.00 0.00 N flip ATOM 0 H ASN A 68 -4.771 3.664 -4.438 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.936 5.797 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.426 3.350 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.376 3.293 -6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.285 4.055 -5.174 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.395 4.651 -6.691 1.00 0.00 H new ATOM 815 N MET A 69 -5.236 5.385 -7.101 1.00 0.00 N ATOM 816 CA MET A 69 -5.875 6.017 -8.251 1.00 0.00 C ATOM 817 C MET A 69 -6.303 7.443 -7.924 1.00 0.00 C ATOM 818 O MET A 69 -6.163 8.347 -8.747 1.00 0.00 O ATOM 819 CB MET A 69 -7.088 5.198 -8.699 1.00 0.00 C ATOM 820 CG MET A 69 -6.731 4.020 -9.591 1.00 0.00 C ATOM 821 SD MET A 69 -6.515 4.496 -11.317 1.00 0.00 S ATOM 822 CE MET A 69 -5.769 3.011 -11.985 1.00 0.00 C ATOM 0 H MET A 69 -5.700 4.538 -6.774 1.00 0.00 H new ATOM 0 HA MET A 69 -5.148 6.054 -9.063 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.613 4.830 -7.818 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.780 5.850 -9.232 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.812 3.559 -9.228 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.515 3.266 -9.521 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.574 3.149 -13.049 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.831 2.810 -11.467 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.447 2.169 -11.846 1.00 0.00 H new ATOM 832 N LEU A 70 -6.825 7.638 -6.718 1.00 0.00 N ATOM 833 CA LEU A 70 -7.273 8.956 -6.283 1.00 0.00 C ATOM 834 C LEU A 70 -6.096 9.920 -6.165 1.00 0.00 C ATOM 835 O LEU A 70 -6.170 11.060 -6.622 1.00 0.00 O ATOM 836 CB LEU A 70 -8.009 8.851 -4.944 1.00 0.00 C ATOM 837 CG LEU A 70 -9.524 9.061 -5.022 1.00 0.00 C ATOM 838 CD1 LEU A 70 -10.260 7.997 -4.221 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.896 10.454 -4.530 1.00 0.00 C ATOM 0 H LEU A 70 -6.948 6.900 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.960 9.347 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.815 7.868 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.590 9.586 -4.257 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.827 8.971 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.334 8.167 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.022 7.011 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.952 8.050 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.976 10.586 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.575 10.572 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.403 11.203 -5.150 1.00 0.00 H new ATOM 851 N TYR A 71 -5.012 9.455 -5.554 1.00 0.00 N ATOM 852 CA TYR A 71 -3.823 10.282 -5.383 1.00 0.00 C ATOM 853 C TYR A 71 -3.226 10.667 -6.736 1.00 0.00 C ATOM 854 O TYR A 71 -2.523 11.670 -6.850 1.00 0.00 O ATOM 855 CB TYR A 71 -2.776 9.547 -4.542 1.00 0.00 C ATOM 856 CG TYR A 71 -1.499 10.334 -4.340 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.529 11.625 -3.828 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.264 9.785 -4.663 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.365 12.346 -3.643 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.904 10.500 -4.480 1.00 0.00 C ATOM 861 CZ TYR A 71 0.849 11.780 -3.970 1.00 0.00 C ATOM 862 OH TYR A 71 2.009 12.495 -3.787 1.00 0.00 O ATOM 0 H TYR A 71 -4.932 8.513 -5.170 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.120 11.193 -4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.205 9.311 -3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.536 8.599 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.478 12.072 -3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.216 8.783 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.406 13.349 -3.244 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.856 10.058 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 71 2.467 12.600 -4.647 1.00 0.00 H new ATOM 872 N GLY A 72 -3.510 9.862 -7.757 1.00 0.00 N ATOM 873 CA GLY A 72 -2.988 10.137 -9.084 1.00 0.00 C ATOM 874 C GLY A 72 -3.577 11.395 -9.696 1.00 0.00 C ATOM 875 O GLY A 72 -2.882 12.138 -10.388 1.00 0.00 O ATOM 0 H GLY A 72 -4.091 9.026 -7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.904 10.237 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.197 9.289 -9.735 1.00 0.00 H new ATOM 879 N THR A 73 -4.860 11.632 -9.447 1.00 0.00 N ATOM 880 CA THR A 73 -5.535 12.805 -9.985 1.00 0.00 C ATOM 881 C THR A 73 -5.105 14.074 -9.252 1.00 0.00 C ATOM 882 O THR A 73 -5.187 15.174 -9.801 1.00 0.00 O ATOM 883 CB THR A 73 -7.053 12.637 -9.894 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.716 13.749 -10.468 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.557 12.485 -8.476 1.00 0.00 C ATOM 0 H THR A 73 -5.452 11.028 -8.877 1.00 0.00 H new ATOM 0 HA THR A 73 -5.250 12.902 -11.033 1.00 0.00 H new ATOM 0 HB THR A 73 -7.273 11.720 -10.440 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.576 13.461 -10.838 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.641 12.370 -8.485 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.103 11.605 -8.021 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.291 13.370 -7.898 1.00 0.00 H new ATOM 893 N ILE A 74 -4.651 13.920 -8.012 1.00 0.00 N ATOM 894 CA ILE A 74 -4.213 15.060 -7.212 1.00 0.00 C ATOM 895 C ILE A 74 -2.688 15.144 -7.138 1.00 0.00 C ATOM 896 O ILE A 74 -2.137 16.152 -6.698 1.00 0.00 O ATOM 897 CB ILE A 74 -4.791 14.999 -5.783 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.430 16.272 -5.002 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.306 13.747 -5.061 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.194 16.148 -4.132 1.00 0.00 C ATOM 0 H ILE A 74 -4.577 13.019 -7.540 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.590 15.953 -7.710 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.878 14.944 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.280 17.087 -5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.276 16.549 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.724 13.722 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.629 12.862 -5.610 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.218 13.760 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.014 17.092 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.345 15.358 -3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.333 15.905 -4.755 1.00 0.00 H new ATOM 912 N THR A 75 -2.008 14.083 -7.573 1.00 0.00 N ATOM 913 CA THR A 75 -0.549 14.050 -7.552 1.00 0.00 C ATOM 914 C THR A 75 0.030 15.285 -8.236 1.00 0.00 C ATOM 915 O THR A 75 1.092 15.778 -7.855 1.00 0.00 O ATOM 916 CB THR A 75 -0.033 12.783 -8.236 1.00 0.00 C ATOM 917 OG1 THR A 75 1.367 12.655 -8.064 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.318 12.741 -9.722 1.00 0.00 C ATOM 0 H THR A 75 -2.444 13.238 -7.943 1.00 0.00 H new ATOM 0 HA THR A 75 -0.225 14.046 -6.511 1.00 0.00 H new ATOM 0 HB THR A 75 -0.568 11.962 -7.759 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.678 11.838 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.076 11.815 -10.142 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.394 12.786 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.159 13.592 -10.208 1.00 0.00 H new ATOM 926 N GLU A 76 -0.680 15.783 -9.241 1.00 0.00 N ATOM 927 CA GLU A 76 -0.242 16.965 -9.973 1.00 0.00 C ATOM 928 C GLU A 76 -0.298 18.199 -9.079 1.00 0.00 C ATOM 929 O GLU A 76 0.470 19.144 -9.257 1.00 0.00 O ATOM 930 CB GLU A 76 -1.113 17.177 -11.214 1.00 0.00 C ATOM 931 CG GLU A 76 -2.604 17.079 -10.934 1.00 0.00 C ATOM 932 CD GLU A 76 -3.448 17.634 -12.064 1.00 0.00 C ATOM 933 OE1 GLU A 76 -2.989 18.582 -12.736 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.566 17.122 -12.277 1.00 0.00 O ATOM 0 H GLU A 76 -1.561 15.387 -9.568 1.00 0.00 H new ATOM 0 HA GLU A 76 0.789 16.809 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.895 18.157 -11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.844 16.437 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.870 16.036 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.833 17.619 -10.015 1.00 0.00 H new ATOM 941 N PHE A 77 -1.212 18.180 -8.113 1.00 0.00 N ATOM 942 CA PHE A 77 -1.370 19.294 -7.186 1.00 0.00 C ATOM 943 C PHE A 77 -0.515 19.095 -5.933 1.00 0.00 C ATOM 944 O PHE A 77 -0.649 19.836 -4.958 1.00 0.00 O ATOM 945 CB PHE A 77 -2.841 19.452 -6.791 1.00 0.00 C ATOM 946 CG PHE A 77 -3.791 19.365 -7.953 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.464 19.924 -9.177 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.012 18.724 -7.818 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.338 19.847 -10.246 1.00 0.00 C ATOM 950 CE2 PHE A 77 -5.890 18.644 -8.882 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.552 19.205 -10.098 1.00 0.00 C ATOM 0 H PHE A 77 -1.855 17.404 -7.953 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.034 20.200 -7.691 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.098 18.681 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.974 20.414 -6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.515 20.426 -9.298 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.281 18.282 -6.870 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.072 20.288 -11.195 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.840 18.143 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.236 19.142 -10.932 1.00 0.00 H new ATOM 961 N CYS A 78 0.364 18.096 -5.964 1.00 0.00 N ATOM 962 CA CYS A 78 1.234 17.812 -4.832 1.00 0.00 C ATOM 963 C CYS A 78 2.417 18.772 -4.812 1.00 0.00 C ATOM 964 O CYS A 78 3.194 18.841 -5.764 1.00 0.00 O ATOM 965 CB CYS A 78 1.729 16.365 -4.890 1.00 0.00 C ATOM 966 SG CYS A 78 1.578 15.475 -3.324 1.00 0.00 S ATOM 0 H CYS A 78 0.490 17.472 -6.761 1.00 0.00 H new ATOM 0 HA CYS A 78 0.660 17.949 -3.915 1.00 0.00 H new ATOM 0 HB2 CYS A 78 1.168 15.830 -5.656 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.774 16.361 -5.199 1.00 0.00 H new ATOM 0 HG CYS A 78 1.823 14.213 -3.517 1.00 0.00 H new ATOM 972 N THR A 79 2.539 19.514 -3.721 1.00 0.00 N ATOM 973 CA THR A 79 3.618 20.479 -3.565 1.00 0.00 C ATOM 974 C THR A 79 4.865 19.814 -2.997 1.00 0.00 C ATOM 975 O THR A 79 4.831 19.215 -1.924 1.00 0.00 O ATOM 976 CB THR A 79 3.177 21.625 -2.652 1.00 0.00 C ATOM 977 OG1 THR A 79 1.778 21.823 -2.735 1.00 0.00 O ATOM 978 CG2 THR A 79 3.847 22.942 -2.979 1.00 0.00 C ATOM 0 H THR A 79 1.901 19.466 -2.927 1.00 0.00 H new ATOM 0 HA THR A 79 3.858 20.879 -4.550 1.00 0.00 H new ATOM 0 HB THR A 79 3.474 21.324 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.516 22.559 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.490 23.712 -2.295 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.927 22.837 -2.875 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.607 23.228 -4.003 1.00 0.00 H new ATOM 986 N GLU A 80 5.964 19.929 -3.728 1.00 0.00 N ATOM 987 CA GLU A 80 7.232 19.343 -3.305 1.00 0.00 C ATOM 988 C GLU A 80 7.783 20.063 -2.077 1.00 0.00 C ATOM 989 O GLU A 80 8.568 19.498 -1.315 1.00 0.00 O ATOM 990 CB GLU A 80 8.249 19.404 -4.448 1.00 0.00 C ATOM 991 CG GLU A 80 9.048 18.124 -4.621 1.00 0.00 C ATOM 992 CD GLU A 80 10.477 18.382 -5.057 1.00 0.00 C ATOM 993 OE1 GLU A 80 10.672 19.127 -6.040 1.00 0.00 O ATOM 994 OE2 GLU A 80 11.401 17.840 -4.415 1.00 0.00 O ATOM 0 H GLU A 80 6.005 20.423 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 80 7.053 18.301 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.725 19.623 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.937 20.230 -4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 80 9.053 17.574 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.556 17.490 -5.359 1.00 0.00 H new ATOM 1001 N SER A 81 7.371 21.314 -1.892 1.00 0.00 N ATOM 1002 CA SER A 81 7.826 22.113 -0.760 1.00 0.00 C ATOM 1003 C SER A 81 7.372 21.504 0.565 1.00 0.00 C ATOM 1004 O SER A 81 8.007 21.711 1.600 1.00 0.00 O ATOM 1005 CB SER A 81 7.304 23.545 -0.879 1.00 0.00 C ATOM 1006 OG SER A 81 5.901 23.595 -0.689 1.00 0.00 O ATOM 0 H SER A 81 6.722 21.796 -2.513 1.00 0.00 H new ATOM 0 HA SER A 81 8.916 22.124 -0.775 1.00 0.00 H new ATOM 0 HB2 SER A 81 7.797 24.177 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 81 7.555 23.946 -1.861 1.00 0.00 H new ATOM 0 HG SER A 81 5.593 24.522 -0.768 1.00 0.00 H new ATOM 1012 N THR A 82 6.273 20.757 0.531 1.00 0.00 N ATOM 1013 CA THR A 82 5.744 20.126 1.733 1.00 0.00 C ATOM 1014 C THR A 82 6.041 18.631 1.738 1.00 0.00 C ATOM 1015 O THR A 82 5.813 17.934 0.750 1.00 0.00 O ATOM 1016 CB THR A 82 4.236 20.365 1.845 1.00 0.00 C ATOM 1017 OG1 THR A 82 3.739 19.864 3.073 1.00 0.00 O ATOM 1018 CG2 THR A 82 3.436 19.722 0.731 1.00 0.00 C ATOM 0 H THR A 82 5.733 20.575 -0.315 1.00 0.00 H new ATOM 0 HA THR A 82 6.236 20.577 2.595 1.00 0.00 H new ATOM 0 HB THR A 82 4.113 21.446 1.777 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.800 18.886 3.076 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.376 19.933 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.759 20.126 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.596 18.644 0.743 1.00 0.00 H new ATOM 1026 N CYS A 83 6.557 18.148 2.861 1.00 0.00 N ATOM 1027 CA CYS A 83 6.893 16.736 3.008 1.00 0.00 C ATOM 1028 C CYS A 83 8.045 16.350 2.086 1.00 0.00 C ATOM 1029 O CYS A 83 8.261 16.979 1.050 1.00 0.00 O ATOM 1030 CB CYS A 83 5.673 15.860 2.710 1.00 0.00 C ATOM 1031 SG CYS A 83 4.145 16.435 3.489 1.00 0.00 S ATOM 0 H CYS A 83 6.753 18.715 3.686 1.00 0.00 H new ATOM 0 HA CYS A 83 7.205 16.572 4.040 1.00 0.00 H new ATOM 0 HB2 CYS A 83 5.525 15.817 1.631 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.879 14.843 3.044 1.00 0.00 H new ATOM 0 HG CYS A 83 3.394 15.414 3.778 1.00 0.00 H new ATOM 1037 N SER A 84 8.780 15.314 2.472 1.00 0.00 N ATOM 1038 CA SER A 84 9.912 14.840 1.683 1.00 0.00 C ATOM 1039 C SER A 84 10.332 13.442 2.126 1.00 0.00 C ATOM 1040 O SER A 84 10.359 12.508 1.324 1.00 0.00 O ATOM 1041 CB SER A 84 11.093 15.805 1.816 1.00 0.00 C ATOM 1042 OG SER A 84 11.095 16.757 0.765 1.00 0.00 O ATOM 0 H SER A 84 8.613 14.785 3.328 1.00 0.00 H new ATOM 0 HA SER A 84 9.604 14.796 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 84 11.041 16.319 2.776 1.00 0.00 H new ATOM 0 HB3 SER A 84 12.028 15.244 1.805 1.00 0.00 H new ATOM 0 HG SER A 84 10.181 17.073 0.608 1.00 0.00 H new ATOM 1048 N VAL A 85 10.656 13.306 3.407 1.00 0.00 N ATOM 1049 CA VAL A 85 11.072 12.024 3.959 1.00 0.00 C ATOM 1050 C VAL A 85 10.209 11.640 5.158 1.00 0.00 C ATOM 1051 O VAL A 85 9.701 12.506 5.870 1.00 0.00 O ATOM 1052 CB VAL A 85 12.554 12.050 4.386 1.00 0.00 C ATOM 1053 CG1 VAL A 85 12.786 13.101 5.461 1.00 0.00 C ATOM 1054 CG2 VAL A 85 12.998 10.676 4.866 1.00 0.00 C ATOM 0 H VAL A 85 10.638 14.070 4.083 1.00 0.00 H new ATOM 0 HA VAL A 85 10.946 11.281 3.172 1.00 0.00 H new ATOM 0 HB VAL A 85 13.156 12.317 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.838 13.102 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 85 12.514 14.083 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.173 12.872 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.046 10.715 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.390 10.375 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.876 9.952 4.060 1.00 0.00 H new ATOM 1064 N MET A 86 10.048 10.339 5.375 1.00 0.00 N ATOM 1065 CA MET A 86 9.246 9.845 6.487 1.00 0.00 C ATOM 1066 C MET A 86 10.087 8.988 7.428 1.00 0.00 C ATOM 1067 O MET A 86 11.117 8.442 7.033 1.00 0.00 O ATOM 1068 CB MET A 86 8.055 9.038 5.968 1.00 0.00 C ATOM 1069 CG MET A 86 8.452 7.856 5.097 1.00 0.00 C ATOM 1070 SD MET A 86 7.439 7.715 3.611 1.00 0.00 S ATOM 1071 CE MET A 86 5.869 7.224 4.317 1.00 0.00 C ATOM 0 H MET A 86 10.462 9.609 4.796 1.00 0.00 H new ATOM 0 HA MET A 86 8.876 10.706 7.044 1.00 0.00 H new ATOM 0 HB2 MET A 86 7.476 8.674 6.817 1.00 0.00 H new ATOM 0 HB3 MET A 86 7.402 9.697 5.396 1.00 0.00 H new ATOM 0 HG2 MET A 86 9.499 7.957 4.810 1.00 0.00 H new ATOM 0 HG3 MET A 86 8.368 6.937 5.678 1.00 0.00 H new ATOM 0 HE1 MET A 86 5.318 6.621 3.595 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.043 6.639 5.220 1.00 0.00 H new ATOM 0 HE3 MET A 86 5.288 8.112 4.566 1.00 0.00 H new ATOM 1081 N SER A 87 9.641 8.877 8.674 1.00 0.00 N ATOM 1082 CA SER A 87 10.348 8.090 9.676 1.00 0.00 C ATOM 1083 C SER A 87 9.536 6.864 10.077 1.00 0.00 C ATOM 1084 O SER A 87 8.342 6.776 9.788 1.00 0.00 O ATOM 1085 CB SER A 87 10.640 8.947 10.909 1.00 0.00 C ATOM 1086 OG SER A 87 9.530 9.764 11.236 1.00 0.00 O ATOM 0 H SER A 87 8.790 9.324 9.015 1.00 0.00 H new ATOM 0 HA SER A 87 11.289 7.753 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.883 8.303 11.754 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.513 9.572 10.723 1.00 0.00 H new ATOM 0 HG SER A 87 9.741 10.301 12.028 1.00 0.00 H new ATOM 1092 N ALA A 88 10.191 5.922 10.744 1.00 0.00 N ATOM 1093 CA ALA A 88 9.532 4.700 11.186 1.00 0.00 C ATOM 1094 C ALA A 88 9.752 4.467 12.677 1.00 0.00 C ATOM 1095 O ALA A 88 10.850 4.109 13.105 1.00 0.00 O ATOM 1096 CB ALA A 88 10.037 3.509 10.385 1.00 0.00 C ATOM 0 H ALA A 88 11.179 5.981 10.991 1.00 0.00 H new ATOM 0 HA ALA A 88 8.461 4.812 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 88 9.536 2.603 10.726 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.824 3.665 9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.113 3.405 10.527 1.00 0.00 H new ATOM 1102 N GLY A 89 8.702 4.675 13.465 1.00 0.00 N ATOM 1103 CA GLY A 89 8.800 4.483 14.900 1.00 0.00 C ATOM 1104 C GLY A 89 9.519 5.628 15.590 1.00 0.00 C ATOM 1105 O GLY A 89 9.507 6.755 15.097 1.00 0.00 O ATOM 0 H GLY A 89 7.784 4.973 13.135 1.00 0.00 H new ATOM 0 HA2 GLY A 89 7.799 4.381 15.319 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.327 3.551 15.104 1.00 0.00 H new ATOM 1109 N PRO A 90 10.161 5.366 16.742 1.00 0.00 N ATOM 1110 CA PRO A 90 10.888 6.395 17.491 1.00 0.00 C ATOM 1111 C PRO A 90 11.878 7.157 16.615 1.00 0.00 C ATOM 1112 O PRO A 90 11.759 8.369 16.435 1.00 0.00 O ATOM 1113 CB PRO A 90 11.629 5.597 18.566 1.00 0.00 C ATOM 1114 CG PRO A 90 10.813 4.364 18.750 1.00 0.00 C ATOM 1115 CD PRO A 90 10.228 4.049 17.401 1.00 0.00 C ATOM 0 HA PRO A 90 10.219 7.156 17.893 1.00 0.00 H new ATOM 0 HB2 PRO A 90 12.645 5.357 18.251 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.708 6.162 19.495 1.00 0.00 H new ATOM 0 HG2 PRO A 90 11.428 3.539 19.111 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.027 4.523 19.489 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.855 3.352 16.844 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.242 3.592 17.487 1.00 0.00 H new ATOM 1123 N ARG A 91 12.851 6.436 16.068 1.00 0.00 N ATOM 1124 CA ARG A 91 13.859 7.043 15.207 1.00 0.00 C ATOM 1125 C ARG A 91 13.303 7.271 13.804 1.00 0.00 C ATOM 1126 O ARG A 91 12.115 7.063 13.558 1.00 0.00 O ATOM 1127 CB ARG A 91 15.103 6.154 15.141 1.00 0.00 C ATOM 1128 CG ARG A 91 16.226 6.612 16.060 1.00 0.00 C ATOM 1129 CD ARG A 91 17.561 6.656 15.335 1.00 0.00 C ATOM 1130 NE ARG A 91 18.500 7.577 15.972 1.00 0.00 N ATOM 1131 CZ ARG A 91 19.812 7.567 15.752 1.00 0.00 C ATOM 1132 NH1 ARG A 91 20.342 6.709 14.888 1.00 0.00 N ATOM 1133 NH2 ARG A 91 20.598 8.418 16.397 1.00 0.00 N ATOM 0 H ARG A 91 12.963 5.432 16.206 1.00 0.00 H new ATOM 0 HA ARG A 91 14.136 8.009 15.630 1.00 0.00 H new ATOM 0 HB2 ARG A 91 14.824 5.133 15.402 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.470 6.132 14.115 1.00 0.00 H new ATOM 0 HG2 ARG A 91 15.993 7.601 16.455 1.00 0.00 H new ATOM 0 HG3 ARG A 91 16.297 5.937 16.913 1.00 0.00 H new ATOM 0 HD2 ARG A 91 17.994 5.656 15.311 1.00 0.00 H new ATOM 0 HD3 ARG A 91 17.402 6.959 14.300 1.00 0.00 H new ATOM 0 HE ARG A 91 18.128 8.268 16.623 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.742 6.052 14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.349 6.707 14.724 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.197 9.080 17.061 1.00 0.00 H new ATOM 0 HH22 ARG A 91 21.604 8.411 16.229 1.00 0.00 H new ATOM 1147 N TYR A 92 14.167 7.698 12.890 1.00 0.00 N ATOM 1148 CA TYR A 92 13.755 7.952 11.514 1.00 0.00 C ATOM 1149 C TYR A 92 14.557 7.101 10.536 1.00 0.00 C ATOM 1150 O TYR A 92 15.721 7.387 10.258 1.00 0.00 O ATOM 1151 CB TYR A 92 13.926 9.434 11.176 1.00 0.00 C ATOM 1152 CG TYR A 92 15.328 9.951 11.412 1.00 0.00 C ATOM 1153 CD1 TYR A 92 15.784 10.213 12.697 1.00 0.00 C ATOM 1154 CD2 TYR A 92 16.194 10.177 10.350 1.00 0.00 C ATOM 1155 CE1 TYR A 92 17.065 10.685 12.918 1.00 0.00 C ATOM 1156 CE2 TYR A 92 17.475 10.649 10.562 1.00 0.00 C ATOM 1157 CZ TYR A 92 17.905 10.900 11.847 1.00 0.00 C ATOM 1158 OH TYR A 92 19.180 11.371 12.062 1.00 0.00 O ATOM 0 H TYR A 92 15.154 7.875 13.076 1.00 0.00 H new ATOM 0 HA TYR A 92 12.703 7.682 11.422 1.00 0.00 H new ATOM 0 HB2 TYR A 92 13.660 9.593 10.131 1.00 0.00 H new ATOM 0 HB3 TYR A 92 13.227 10.018 11.775 1.00 0.00 H new ATOM 0 HD1 TYR A 92 15.127 10.045 13.538 1.00 0.00 H new ATOM 0 HD2 TYR A 92 15.861 9.981 9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 92 17.405 10.884 13.924 1.00 0.00 H new ATOM 0 HE2 TYR A 92 18.136 10.820 9.725 1.00 0.00 H new ATOM 0 HH TYR A 92 19.642 11.467 11.203 1.00 0.00 H new ATOM 1168 N GLU A 93 13.923 6.057 10.012 1.00 0.00 N ATOM 1169 CA GLU A 93 14.574 5.167 9.058 1.00 0.00 C ATOM 1170 C GLU A 93 13.543 4.375 8.261 1.00 0.00 C ATOM 1171 O GLU A 93 12.638 3.767 8.833 1.00 0.00 O ATOM 1172 CB GLU A 93 15.523 4.211 9.783 1.00 0.00 C ATOM 1173 CG GLU A 93 14.851 3.404 10.882 1.00 0.00 C ATOM 1174 CD GLU A 93 15.738 3.225 12.099 1.00 0.00 C ATOM 1175 OE1 GLU A 93 15.681 4.081 13.007 1.00 0.00 O ATOM 1176 OE2 GLU A 93 16.490 2.230 12.144 1.00 0.00 O ATOM 0 H GLU A 93 12.959 5.807 10.232 1.00 0.00 H new ATOM 0 HA GLU A 93 15.150 5.779 8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.960 3.526 9.057 1.00 0.00 H new ATOM 0 HB3 GLU A 93 16.343 4.784 10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.928 3.901 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.574 2.425 10.491 1.00 0.00 H new ATOM 1183 N TYR A 94 13.685 4.385 6.939 1.00 0.00 N ATOM 1184 CA TYR A 94 12.764 3.663 6.070 1.00 0.00 C ATOM 1185 C TYR A 94 13.262 3.649 4.629 1.00 0.00 C ATOM 1186 O TYR A 94 13.404 4.698 4.001 1.00 0.00 O ATOM 1187 CB TYR A 94 11.372 4.295 6.137 1.00 0.00 C ATOM 1188 CG TYR A 94 10.258 3.289 6.319 1.00 0.00 C ATOM 1189 CD1 TYR A 94 10.196 2.144 5.534 1.00 0.00 C ATOM 1190 CD2 TYR A 94 9.268 3.485 7.273 1.00 0.00 C ATOM 1191 CE1 TYR A 94 9.180 1.222 5.696 1.00 0.00 C ATOM 1192 CE2 TYR A 94 8.249 2.567 7.442 1.00 0.00 C ATOM 1193 CZ TYR A 94 8.209 1.438 6.651 1.00 0.00 C ATOM 1194 OH TYR A 94 7.196 0.523 6.817 1.00 0.00 O ATOM 0 H TYR A 94 14.427 4.884 6.448 1.00 0.00 H new ATOM 0 HA TYR A 94 12.708 2.632 6.420 1.00 0.00 H new ATOM 0 HB2 TYR A 94 11.345 5.007 6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 94 11.194 4.860 5.222 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.955 1.972 4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 94 9.295 4.369 7.893 1.00 0.00 H new ATOM 0 HE1 TYR A 94 9.146 0.337 5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 94 7.488 2.733 8.190 1.00 0.00 H new ATOM 0 HH TYR A 94 6.596 0.825 7.531 1.00 0.00 H new ATOM 1204 N HIS A 95 13.527 2.454 4.109 1.00 0.00 N ATOM 1205 CA HIS A 95 14.009 2.312 2.737 1.00 0.00 C ATOM 1206 C HIS A 95 13.746 0.909 2.182 1.00 0.00 C ATOM 1207 O HIS A 95 14.257 0.558 1.119 1.00 0.00 O ATOM 1208 CB HIS A 95 15.506 2.621 2.672 1.00 0.00 C ATOM 1209 CG HIS A 95 16.320 1.858 3.670 1.00 0.00 C ATOM 1210 ND1 HIS A 95 16.655 0.546 3.722 1.00 0.00 N flip ATOM 1211 CD2 HIS A 95 16.892 2.442 4.781 1.00 0.00 C flip ATOM 1212 CE1 HIS A 95 17.417 0.367 4.850 1.00 0.00 C flip ATOM 1213 NE2 HIS A 95 17.546 1.524 5.471 1.00 0.00 N flip ATOM 0 H HIS A 95 13.417 1.574 4.613 1.00 0.00 H new ATOM 0 HA HIS A 95 13.459 3.023 2.121 1.00 0.00 H new ATOM 0 HB2 HIS A 95 15.872 2.396 1.670 1.00 0.00 H new ATOM 0 HB3 HIS A 95 15.655 3.688 2.834 1.00 0.00 H new ATOM 0 HD2 HIS A 95 16.817 3.486 5.046 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.843 -0.570 5.177 1.00 0.00 H new ATOM 0 HE2 HIS A 95 18.062 1.683 6.336 1.00 0.00 H new ATOM 1221 N TRP A 96 12.946 0.113 2.900 1.00 0.00 N ATOM 1222 CA TRP A 96 12.615 -1.251 2.474 1.00 0.00 C ATOM 1223 C TRP A 96 13.813 -1.945 1.827 1.00 0.00 C ATOM 1224 O TRP A 96 13.923 -2.001 0.602 1.00 0.00 O ATOM 1225 CB TRP A 96 11.430 -1.245 1.500 1.00 0.00 C ATOM 1226 CG TRP A 96 11.323 0.007 0.682 1.00 0.00 C ATOM 1227 CD1 TRP A 96 12.010 0.300 -0.460 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.477 1.132 0.942 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.647 1.541 -0.925 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.706 2.072 -0.080 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.549 1.437 1.942 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 10.040 3.294 -0.132 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.888 2.651 1.890 1.00 0.00 C ATOM 1234 CH2 TRP A 96 9.137 3.566 0.859 1.00 0.00 C ATOM 0 H TRP A 96 12.515 0.391 3.781 1.00 0.00 H new ATOM 0 HA TRP A 96 12.339 -1.810 3.368 1.00 0.00 H new ATOM 0 HB2 TRP A 96 11.519 -2.099 0.829 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.507 -1.378 2.065 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.734 -0.349 -0.930 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.017 1.993 -1.761 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.352 0.737 2.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.230 4.001 -0.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.168 2.897 2.657 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.605 4.506 0.846 1.00 0.00 H new ATOM 1245 N ALA A 97 14.707 -2.472 2.658 1.00 0.00 N ATOM 1246 CA ALA A 97 15.895 -3.159 2.167 1.00 0.00 C ATOM 1247 C ALA A 97 15.600 -4.624 1.867 1.00 0.00 C ATOM 1248 O ALA A 97 14.797 -5.259 2.551 1.00 0.00 O ATOM 1249 CB ALA A 97 17.027 -3.043 3.177 1.00 0.00 C ATOM 0 H ALA A 97 14.631 -2.436 3.674 1.00 0.00 H new ATOM 0 HA ALA A 97 16.201 -2.680 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 97 17.908 -3.561 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.265 -1.991 3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 97 16.720 -3.494 4.121 1.00 0.00 H new ATOM 1255 N ASP A 98 16.255 -5.156 0.840 1.00 0.00 N ATOM 1256 CA ASP A 98 16.065 -6.548 0.448 1.00 0.00 C ATOM 1257 C ASP A 98 17.309 -7.376 0.760 1.00 0.00 C ATOM 1258 O ASP A 98 17.214 -8.554 1.102 1.00 0.00 O ATOM 1259 CB ASP A 98 15.735 -6.639 -1.044 1.00 0.00 C ATOM 1260 CG ASP A 98 14.267 -6.926 -1.296 1.00 0.00 C ATOM 1261 OD1 ASP A 98 13.673 -7.704 -0.521 1.00 0.00 O ATOM 1262 OD2 ASP A 98 13.712 -6.370 -2.268 1.00 0.00 O ATOM 0 H ASP A 98 16.923 -4.644 0.264 1.00 0.00 H new ATOM 0 HA ASP A 98 15.230 -6.951 1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 98 16.008 -5.703 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 98 16.339 -7.424 -1.500 1.00 0.00 H new ATOM 1267 N GLY A 99 18.475 -6.748 0.641 1.00 0.00 N ATOM 1268 CA GLY A 99 19.721 -7.441 0.915 1.00 0.00 C ATOM 1269 C GLY A 99 20.674 -6.611 1.752 1.00 0.00 C ATOM 1270 O GLY A 99 21.096 -7.034 2.829 1.00 0.00 O ATOM 0 H GLY A 99 18.579 -5.773 0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 99 19.507 -8.376 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 99 20.203 -7.702 -0.027 1.00 0.00 H new ATOM 1274 N THR A 100 21.015 -5.426 1.256 1.00 0.00 N ATOM 1275 CA THR A 100 21.923 -4.532 1.965 1.00 0.00 C ATOM 1276 C THR A 100 21.507 -3.076 1.778 1.00 0.00 C ATOM 1277 O THR A 100 21.107 -2.406 2.730 1.00 0.00 O ATOM 1278 CB THR A 100 23.357 -4.732 1.473 1.00 0.00 C ATOM 1279 OG1 THR A 100 23.640 -6.110 1.299 1.00 0.00 O ATOM 1280 CG2 THR A 100 24.398 -4.167 2.416 1.00 0.00 C ATOM 0 H THR A 100 20.676 -5.063 0.365 1.00 0.00 H new ATOM 0 HA THR A 100 21.875 -4.772 3.027 1.00 0.00 H new ATOM 0 HB THR A 100 23.415 -4.193 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 100 24.561 -6.217 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 100 25.393 -4.343 2.007 1.00 0.00 H new ATOM 0 HG22 THR A 100 24.238 -3.095 2.534 1.00 0.00 H new ATOM 0 HG23 THR A 100 24.313 -4.656 3.387 1.00 0.00 H new ATOM 1288 N ASN A 101 21.603 -2.593 0.543 1.00 0.00 N ATOM 1289 CA ASN A 101 21.236 -1.217 0.228 1.00 0.00 C ATOM 1290 C ASN A 101 20.219 -1.174 -0.909 1.00 0.00 C ATOM 1291 O ASN A 101 20.297 -0.317 -1.789 1.00 0.00 O ATOM 1292 CB ASN A 101 22.479 -0.410 -0.150 1.00 0.00 C ATOM 1293 CG ASN A 101 23.256 -1.041 -1.289 1.00 0.00 C ATOM 1294 OD1 ASN A 101 22.679 -1.672 -2.175 1.00 0.00 O ATOM 1295 ND2 ASN A 101 24.574 -0.875 -1.270 1.00 0.00 N ATOM 0 H ASN A 101 21.932 -3.135 -0.256 1.00 0.00 H new ATOM 0 HA ASN A 101 20.782 -0.774 1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 101 22.181 0.599 -0.433 1.00 0.00 H new ATOM 0 HB3 ASN A 101 23.128 -0.318 0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 101 25.150 -1.278 -2.009 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.010 -0.344 -0.516 1.00 0.00 H new ATOM 1302 N ILE A 102 19.265 -2.109 -0.877 1.00 0.00 N ATOM 1303 CA ILE A 102 18.215 -2.204 -1.895 1.00 0.00 C ATOM 1304 C ILE A 102 18.721 -1.784 -3.279 1.00 0.00 C ATOM 1305 O ILE A 102 18.587 -0.631 -3.684 1.00 0.00 O ATOM 1306 CB ILE A 102 16.969 -1.373 -1.504 1.00 0.00 C ATOM 1307 CG1 ILE A 102 15.789 -1.695 -2.431 1.00 0.00 C ATOM 1308 CG2 ILE A 102 17.271 0.122 -1.501 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.908 -1.110 -3.823 1.00 0.00 C ATOM 0 H ILE A 102 19.199 -2.819 -0.148 1.00 0.00 H new ATOM 0 HA ILE A 102 17.925 -3.253 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 102 16.691 -1.651 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 102 15.692 -2.778 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 102 14.872 -1.326 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 102 16.373 0.674 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 102 18.064 0.332 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 102 17.592 0.430 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.032 -1.387 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.972 -0.024 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 102 16.805 -1.498 -4.305 1.00 0.00 H new ATOM 1321 N LYS A 103 19.310 -2.738 -3.995 1.00 0.00 N ATOM 1322 CA LYS A 103 19.844 -2.485 -5.329 1.00 0.00 C ATOM 1323 C LYS A 103 21.024 -1.516 -5.272 1.00 0.00 C ATOM 1324 O LYS A 103 22.174 -1.916 -5.451 1.00 0.00 O ATOM 1325 CB LYS A 103 18.753 -1.933 -6.251 1.00 0.00 C ATOM 1326 CG LYS A 103 18.847 -2.447 -7.679 1.00 0.00 C ATOM 1327 CD LYS A 103 19.125 -1.322 -8.662 1.00 0.00 C ATOM 1328 CE LYS A 103 19.222 -1.840 -10.088 1.00 0.00 C ATOM 1329 NZ LYS A 103 17.880 -2.000 -10.713 1.00 0.00 N ATOM 0 H LYS A 103 19.430 -3.698 -3.671 1.00 0.00 H new ATOM 0 HA LYS A 103 20.198 -3.434 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.777 -2.195 -5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.813 -0.845 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.639 -3.193 -7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.916 -2.945 -7.949 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.332 -0.577 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.055 -0.822 -8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.821 -1.151 -10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.741 -2.799 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.990 -2.355 -11.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.317 -2.676 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.395 -1.080 -10.733 1.00 0.00 H new ATOM 1343 N LYS A 104 20.733 -0.243 -5.023 1.00 0.00 N ATOM 1344 CA LYS A 104 21.775 0.775 -4.943 1.00 0.00 C ATOM 1345 C LYS A 104 21.272 2.018 -4.210 1.00 0.00 C ATOM 1346 O LYS A 104 20.096 2.368 -4.302 1.00 0.00 O ATOM 1347 CB LYS A 104 22.252 1.156 -6.346 1.00 0.00 C ATOM 1348 CG LYS A 104 23.369 0.266 -6.870 1.00 0.00 C ATOM 1349 CD LYS A 104 24.546 1.084 -7.378 1.00 0.00 C ATOM 1350 CE LYS A 104 25.663 0.192 -7.894 1.00 0.00 C ATOM 1351 NZ LYS A 104 26.737 0.003 -6.880 1.00 0.00 N ATOM 0 H LYS A 104 19.787 0.108 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 104 22.611 0.358 -4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 104 21.408 1.108 -7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 104 22.597 2.190 -6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 104 23.705 -0.402 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 104 22.987 -0.362 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 104 24.212 1.748 -8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 104 24.925 1.716 -6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 104 25.253 -0.778 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.089 0.630 -8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 27.480 -0.611 -7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.147 0.926 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 26.336 -0.438 -6.028 1.00 0.00 H new ATOM 1365 N PRO A 105 22.161 2.704 -3.472 1.00 0.00 N ATOM 1366 CA PRO A 105 21.801 3.911 -2.724 1.00 0.00 C ATOM 1367 C PRO A 105 21.635 5.126 -3.632 1.00 0.00 C ATOM 1368 O PRO A 105 22.490 5.406 -4.472 1.00 0.00 O ATOM 1369 CB PRO A 105 22.991 4.107 -1.784 1.00 0.00 C ATOM 1370 CG PRO A 105 24.144 3.509 -2.514 1.00 0.00 C ATOM 1371 CD PRO A 105 23.587 2.357 -3.307 1.00 0.00 C ATOM 0 HA PRO A 105 20.845 3.806 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.160 5.163 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 105 22.827 3.612 -0.827 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.612 4.243 -3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.911 3.168 -1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.088 2.254 -4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.711 1.411 -2.780 1.00 0.00 H new ATOM 1379 N ILE A 106 20.530 5.845 -3.457 1.00 0.00 N ATOM 1380 CA ILE A 106 20.254 7.028 -4.261 1.00 0.00 C ATOM 1381 C ILE A 106 19.347 8.002 -3.515 1.00 0.00 C ATOM 1382 O ILE A 106 18.610 7.610 -2.611 1.00 0.00 O ATOM 1383 CB ILE A 106 19.600 6.653 -5.607 1.00 0.00 C ATOM 1384 CG1 ILE A 106 19.418 7.897 -6.481 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.264 5.961 -5.376 1.00 0.00 C ATOM 1386 CD1 ILE A 106 19.284 7.585 -7.955 1.00 0.00 C ATOM 0 H ILE A 106 19.812 5.628 -2.765 1.00 0.00 H new ATOM 0 HA ILE A 106 21.212 7.510 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 106 20.260 5.960 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.531 8.437 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 106 20.269 8.562 -6.334 1.00 0.00 H new ATOM 0 HG21 ILE A 106 17.817 5.704 -6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.420 5.053 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.597 6.630 -4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.158 8.513 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 106 20.181 7.072 -8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.416 6.945 -8.114 1.00 0.00 H new ATOM 1398 N LYS A 107 19.408 9.273 -3.900 1.00 0.00 N ATOM 1399 CA LYS A 107 18.592 10.304 -3.269 1.00 0.00 C ATOM 1400 C LYS A 107 17.113 10.095 -3.583 1.00 0.00 C ATOM 1401 O LYS A 107 16.765 9.471 -4.585 1.00 0.00 O ATOM 1402 CB LYS A 107 19.038 11.692 -3.735 1.00 0.00 C ATOM 1403 CG LYS A 107 19.545 12.578 -2.608 1.00 0.00 C ATOM 1404 CD LYS A 107 20.430 13.696 -3.133 1.00 0.00 C ATOM 1405 CE LYS A 107 19.663 15.002 -3.258 1.00 0.00 C ATOM 1406 NZ LYS A 107 19.082 15.178 -4.618 1.00 0.00 N ATOM 0 H LYS A 107 20.014 9.614 -4.646 1.00 0.00 H new ATOM 0 HA LYS A 107 18.727 10.232 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.825 11.580 -4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.201 12.187 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.698 13.005 -2.071 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.105 11.975 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 107 21.279 13.834 -2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.834 13.415 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.865 15.026 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.329 15.836 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 18.567 16.081 -4.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 19.846 15.181 -5.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.427 14.396 -4.820 1.00 0.00 H new ATOM 1420 N CYS A 108 16.248 10.618 -2.720 1.00 0.00 N ATOM 1421 CA CYS A 108 14.809 10.487 -2.908 1.00 0.00 C ATOM 1422 C CYS A 108 14.070 11.700 -2.349 1.00 0.00 C ATOM 1423 O CYS A 108 14.134 11.980 -1.152 1.00 0.00 O ATOM 1424 CB CYS A 108 14.300 9.213 -2.232 1.00 0.00 C ATOM 1425 SG CYS A 108 15.146 7.706 -2.766 1.00 0.00 S ATOM 0 H CYS A 108 16.519 11.136 -1.884 1.00 0.00 H new ATOM 0 HA CYS A 108 14.614 10.428 -3.979 1.00 0.00 H new ATOM 0 HB2 CYS A 108 14.413 9.317 -1.153 1.00 0.00 H new ATOM 0 HB3 CYS A 108 13.234 9.109 -2.433 1.00 0.00 H new ATOM 0 HG CYS A 108 15.936 7.981 -3.761 1.00 0.00 H new ATOM 1431 N SER A 109 13.367 12.412 -3.224 1.00 0.00 N ATOM 1432 CA SER A 109 12.611 13.590 -2.821 1.00 0.00 C ATOM 1433 C SER A 109 11.165 13.221 -2.507 1.00 0.00 C ATOM 1434 O SER A 109 10.813 12.044 -2.458 1.00 0.00 O ATOM 1435 CB SER A 109 12.653 14.650 -3.924 1.00 0.00 C ATOM 1436 OG SER A 109 11.991 14.199 -5.093 1.00 0.00 O ATOM 0 H SER A 109 13.306 12.192 -4.218 1.00 0.00 H new ATOM 0 HA SER A 109 13.068 13.998 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.184 15.568 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.689 14.892 -4.160 1.00 0.00 H new ATOM 0 HG SER A 109 12.031 14.896 -5.781 1.00 0.00 H new ATOM 1442 N ALA A 110 10.332 14.234 -2.293 1.00 0.00 N ATOM 1443 CA ALA A 110 8.924 14.013 -1.983 1.00 0.00 C ATOM 1444 C ALA A 110 8.233 13.209 -3.081 1.00 0.00 C ATOM 1445 O ALA A 110 7.763 12.096 -2.841 1.00 0.00 O ATOM 1446 CB ALA A 110 8.213 15.342 -1.772 1.00 0.00 C ATOM 0 H ALA A 110 10.607 15.216 -2.328 1.00 0.00 H new ATOM 0 HA ALA A 110 8.871 13.434 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.163 15.160 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.679 15.877 -0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.287 15.942 -2.679 1.00 0.00 H new ATOM 1452 N PRO A 111 8.162 13.758 -4.307 1.00 0.00 N ATOM 1453 CA PRO A 111 7.523 13.077 -5.439 1.00 0.00 C ATOM 1454 C PRO A 111 8.186 11.742 -5.758 1.00 0.00 C ATOM 1455 O PRO A 111 7.559 10.850 -6.330 1.00 0.00 O ATOM 1456 CB PRO A 111 7.699 14.058 -6.607 1.00 0.00 C ATOM 1457 CG PRO A 111 8.794 14.978 -6.183 1.00 0.00 C ATOM 1458 CD PRO A 111 8.695 15.076 -4.689 1.00 0.00 C ATOM 0 HA PRO A 111 6.481 12.837 -5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.959 13.533 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.778 14.606 -6.803 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.767 14.592 -6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.682 15.958 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.666 15.267 -4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 111 8.032 15.885 -4.380 1.00 0.00 H new ATOM 1466 N LYS A 112 9.454 11.610 -5.385 1.00 0.00 N ATOM 1467 CA LYS A 112 10.198 10.382 -5.631 1.00 0.00 C ATOM 1468 C LYS A 112 9.896 9.341 -4.556 1.00 0.00 C ATOM 1469 O LYS A 112 9.709 8.161 -4.856 1.00 0.00 O ATOM 1470 CB LYS A 112 11.702 10.672 -5.677 1.00 0.00 C ATOM 1471 CG LYS A 112 12.314 10.478 -7.055 1.00 0.00 C ATOM 1472 CD LYS A 112 12.782 11.797 -7.650 1.00 0.00 C ATOM 1473 CE LYS A 112 13.875 11.584 -8.684 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.832 12.615 -9.757 1.00 0.00 N ATOM 0 H LYS A 112 9.988 12.339 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 112 9.886 9.981 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.877 11.698 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.212 10.021 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.157 9.790 -6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.581 10.019 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.938 12.309 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.152 12.445 -6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.848 11.610 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.768 10.594 -9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.593 12.435 -10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.913 12.574 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.960 13.558 -9.338 1.00 0.00 H new ATOM 1488 N TYR A 113 9.848 9.785 -3.304 1.00 0.00 N ATOM 1489 CA TYR A 113 9.567 8.891 -2.188 1.00 0.00 C ATOM 1490 C TYR A 113 8.156 8.322 -2.289 1.00 0.00 C ATOM 1491 O TYR A 113 7.945 7.123 -2.107 1.00 0.00 O ATOM 1492 CB TYR A 113 9.740 9.624 -0.857 1.00 0.00 C ATOM 1493 CG TYR A 113 10.269 8.746 0.255 1.00 0.00 C ATOM 1494 CD1 TYR A 113 9.473 7.760 0.825 1.00 0.00 C ATOM 1495 CD2 TYR A 113 11.564 8.903 0.734 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.953 6.956 1.841 1.00 0.00 C ATOM 1497 CE2 TYR A 113 12.050 8.102 1.750 1.00 0.00 C ATOM 1498 CZ TYR A 113 11.241 7.131 2.300 1.00 0.00 C ATOM 1499 OH TYR A 113 11.720 6.334 3.312 1.00 0.00 O ATOM 0 H TYR A 113 10.000 10.758 -3.038 1.00 0.00 H new ATOM 0 HA TYR A 113 10.278 8.066 -2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.420 10.464 -1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.779 10.040 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.463 7.620 0.468 1.00 0.00 H new ATOM 0 HD2 TYR A 113 12.201 9.663 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.322 6.194 2.274 1.00 0.00 H new ATOM 0 HE2 TYR A 113 13.059 8.236 2.111 1.00 0.00 H new ATOM 0 HH TYR A 113 12.500 5.834 2.993 1.00 0.00 H new ATOM 1509 N ILE A 114 7.190 9.188 -2.585 1.00 0.00 N ATOM 1510 CA ILE A 114 5.801 8.766 -2.715 1.00 0.00 C ATOM 1511 C ILE A 114 5.669 7.660 -3.761 1.00 0.00 C ATOM 1512 O ILE A 114 4.879 6.729 -3.600 1.00 0.00 O ATOM 1513 CB ILE A 114 4.879 9.960 -3.075 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.578 9.890 -2.269 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.581 10.008 -4.569 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.333 11.116 -1.415 1.00 0.00 C ATOM 0 H ILE A 114 7.345 10.184 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 114 5.483 8.374 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 114 5.406 10.878 -2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.741 9.761 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.603 9.009 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.932 10.857 -4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.514 10.115 -5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.083 9.086 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.395 10.999 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.152 11.234 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.275 11.998 -2.053 1.00 0.00 H new ATOM 1528 N ASP A 115 6.460 7.765 -4.825 1.00 0.00 N ATOM 1529 CA ASP A 115 6.443 6.768 -5.888 1.00 0.00 C ATOM 1530 C ASP A 115 6.916 5.423 -5.352 1.00 0.00 C ATOM 1531 O ASP A 115 6.278 4.394 -5.574 1.00 0.00 O ATOM 1532 CB ASP A 115 7.330 7.212 -7.053 1.00 0.00 C ATOM 1533 CG ASP A 115 6.865 6.648 -8.381 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.812 5.407 -8.514 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.553 7.446 -9.289 1.00 0.00 O ATOM 0 H ASP A 115 7.119 8.529 -4.973 1.00 0.00 H new ATOM 0 HA ASP A 115 5.420 6.665 -6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.337 8.301 -7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.356 6.895 -6.866 1.00 0.00 H new ATOM 1540 N TYR A 116 8.032 5.445 -4.630 1.00 0.00 N ATOM 1541 CA TYR A 116 8.585 4.233 -4.043 1.00 0.00 C ATOM 1542 C TYR A 116 7.622 3.666 -3.006 1.00 0.00 C ATOM 1543 O TYR A 116 7.552 2.455 -2.800 1.00 0.00 O ATOM 1544 CB TYR A 116 9.939 4.523 -3.394 1.00 0.00 C ATOM 1545 CG TYR A 116 11.011 4.928 -4.380 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.454 4.043 -5.356 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.581 6.194 -4.334 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.435 4.409 -6.257 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.562 6.567 -5.233 1.00 0.00 C ATOM 1550 CZ TYR A 116 12.985 5.672 -6.192 1.00 0.00 C ATOM 1551 OH TYR A 116 13.962 6.041 -7.089 1.00 0.00 O ATOM 0 H TYR A 116 8.570 6.290 -4.438 1.00 0.00 H new ATOM 0 HA TYR A 116 8.728 3.498 -4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.816 5.317 -2.658 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.271 3.636 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.024 3.054 -5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.252 6.898 -3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.770 3.709 -7.009 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.995 7.555 -5.184 1.00 0.00 H new ATOM 0 HH TYR A 116 14.242 6.962 -6.907 1.00 0.00 H new ATOM 1561 N LEU A 117 6.879 4.560 -2.360 1.00 0.00 N ATOM 1562 CA LEU A 117 5.910 4.169 -1.345 1.00 0.00 C ATOM 1563 C LEU A 117 4.845 3.252 -1.937 1.00 0.00 C ATOM 1564 O LEU A 117 4.535 2.202 -1.376 1.00 0.00 O ATOM 1565 CB LEU A 117 5.257 5.414 -0.738 1.00 0.00 C ATOM 1566 CG LEU A 117 5.879 5.897 0.573 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.311 7.251 0.968 1.00 0.00 C ATOM 1568 CD2 LEU A 117 5.652 4.876 1.677 1.00 0.00 C ATOM 0 H LEU A 117 6.931 5.565 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 117 6.433 3.622 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.307 6.224 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.201 5.205 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 117 6.953 6.009 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.766 7.578 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.527 7.979 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.232 7.169 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.101 5.235 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.582 4.732 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.110 3.928 1.396 1.00 0.00 H new ATOM 1580 N MET A 118 4.291 3.658 -3.076 1.00 0.00 N ATOM 1581 CA MET A 118 3.262 2.873 -3.749 1.00 0.00 C ATOM 1582 C MET A 118 3.885 1.718 -4.528 1.00 0.00 C ATOM 1583 O MET A 118 3.272 0.665 -4.699 1.00 0.00 O ATOM 1584 CB MET A 118 2.447 3.758 -4.697 1.00 0.00 C ATOM 1585 CG MET A 118 2.072 5.108 -4.107 1.00 0.00 C ATOM 1586 SD MET A 118 0.611 5.026 -3.055 1.00 0.00 S ATOM 1587 CE MET A 118 0.408 6.753 -2.624 1.00 0.00 C ATOM 0 H MET A 118 4.538 4.526 -3.552 1.00 0.00 H new ATOM 0 HA MET A 118 2.599 2.463 -2.987 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.019 3.918 -5.611 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.536 3.230 -4.979 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.911 5.492 -3.527 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.893 5.816 -4.916 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.128 6.831 -1.678 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.387 7.221 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.159 7.259 -3.405 1.00 0.00 H new ATOM 1597 N THR A 119 5.108 1.929 -4.999 1.00 0.00 N ATOM 1598 CA THR A 119 5.824 0.914 -5.762 1.00 0.00 C ATOM 1599 C THR A 119 6.087 -0.325 -4.912 1.00 0.00 C ATOM 1600 O THR A 119 5.698 -1.436 -5.272 1.00 0.00 O ATOM 1601 CB THR A 119 7.148 1.494 -6.270 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.943 2.258 -7.444 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.196 0.447 -6.583 1.00 0.00 C ATOM 0 H THR A 119 5.626 2.797 -4.865 1.00 0.00 H new ATOM 0 HA THR A 119 5.207 0.617 -6.610 1.00 0.00 H new ATOM 0 HB THR A 119 7.517 2.111 -5.450 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.668 3.166 -7.199 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.104 0.935 -6.937 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.419 -0.125 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.820 -0.224 -7.355 1.00 0.00 H new ATOM 1611 N TRP A 120 6.761 -0.120 -3.788 1.00 0.00 N ATOM 1612 CA TRP A 120 7.099 -1.210 -2.877 1.00 0.00 C ATOM 1613 C TRP A 120 5.869 -2.046 -2.540 1.00 0.00 C ATOM 1614 O TRP A 120 5.928 -3.276 -2.524 1.00 0.00 O ATOM 1615 CB TRP A 120 7.720 -0.647 -1.596 1.00 0.00 C ATOM 1616 CG TRP A 120 8.105 -1.701 -0.602 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.184 -2.536 -0.668 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.414 -2.030 0.608 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.204 -3.366 0.428 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.128 -3.074 1.226 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.262 -1.542 1.230 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.725 -3.638 2.435 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.863 -2.103 2.429 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.593 -3.140 3.020 1.00 0.00 C ATOM 0 H TRP A 120 7.087 0.797 -3.482 1.00 0.00 H new ATOM 0 HA TRP A 120 7.822 -1.857 -3.373 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.604 -0.065 -1.856 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.012 0.039 -1.130 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.914 -2.543 -1.464 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.905 -4.082 0.617 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.693 -0.741 0.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.286 -4.439 2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.973 -1.735 2.918 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.256 -3.556 3.958 1.00 0.00 H new ATOM 1635 N VAL A 121 4.755 -1.373 -2.279 1.00 0.00 N ATOM 1636 CA VAL A 121 3.515 -2.062 -1.951 1.00 0.00 C ATOM 1637 C VAL A 121 2.909 -2.709 -3.190 1.00 0.00 C ATOM 1638 O VAL A 121 2.371 -3.815 -3.127 1.00 0.00 O ATOM 1639 CB VAL A 121 2.485 -1.107 -1.322 1.00 0.00 C ATOM 1640 CG1 VAL A 121 2.907 -0.712 0.085 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.290 0.123 -2.193 1.00 0.00 C ATOM 0 H VAL A 121 4.685 -0.355 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 121 3.764 -2.835 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 121 1.531 -1.630 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.165 -0.037 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.984 -1.605 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.874 -0.211 0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.558 0.785 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.239 0.649 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.933 -0.181 -3.177 1.00 0.00 H new ATOM 1651 N GLN A 122 3.001 -2.011 -4.317 1.00 0.00 N ATOM 1652 CA GLN A 122 2.464 -2.511 -5.577 1.00 0.00 C ATOM 1653 C GLN A 122 3.291 -3.678 -6.107 1.00 0.00 C ATOM 1654 O GLN A 122 2.780 -4.534 -6.830 1.00 0.00 O ATOM 1655 CB GLN A 122 2.423 -1.393 -6.619 1.00 0.00 C ATOM 1656 CG GLN A 122 1.556 -1.717 -7.825 1.00 0.00 C ATOM 1657 CD GLN A 122 2.370 -1.960 -9.081 1.00 0.00 C ATOM 1658 OE1 GLN A 122 3.239 -1.164 -9.435 1.00 0.00 O ATOM 1659 NE2 GLN A 122 2.091 -3.066 -9.761 1.00 0.00 N ATOM 0 H GLN A 122 3.444 -1.095 -4.383 1.00 0.00 H new ATOM 0 HA GLN A 122 1.451 -2.865 -5.388 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.051 -0.483 -6.149 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.438 -1.185 -6.957 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.956 -2.601 -7.609 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.862 -0.895 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.362 -3.698 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.606 -3.284 -10.614 1.00 0.00 H new ATOM 1668 N ASP A 123 4.571 -3.706 -5.749 1.00 0.00 N ATOM 1669 CA ASP A 123 5.467 -4.767 -6.197 1.00 0.00 C ATOM 1670 C ASP A 123 4.897 -6.144 -5.870 1.00 0.00 C ATOM 1671 O ASP A 123 5.022 -7.078 -6.660 1.00 0.00 O ATOM 1672 CB ASP A 123 6.843 -4.606 -5.550 1.00 0.00 C ATOM 1673 CG ASP A 123 7.922 -5.371 -6.291 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.079 -6.581 -6.029 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.610 -4.759 -7.135 1.00 0.00 O ATOM 0 H ASP A 123 5.011 -3.007 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 123 5.568 -4.687 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.106 -3.549 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.799 -4.953 -4.518 1.00 0.00 H new ATOM 1680 N GLN A 124 4.271 -6.263 -4.704 1.00 0.00 N ATOM 1681 CA GLN A 124 3.688 -7.532 -4.285 1.00 0.00 C ATOM 1682 C GLN A 124 2.519 -7.911 -5.179 1.00 0.00 C ATOM 1683 O GLN A 124 2.521 -8.977 -5.793 1.00 0.00 O ATOM 1684 CB GLN A 124 3.236 -7.460 -2.825 1.00 0.00 C ATOM 1685 CG GLN A 124 4.349 -7.072 -1.862 1.00 0.00 C ATOM 1686 CD GLN A 124 4.044 -5.800 -1.094 1.00 0.00 C ATOM 1687 OE1 GLN A 124 2.909 -5.322 -1.085 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.060 -5.242 -0.446 1.00 0.00 N ATOM 0 H GLN A 124 4.155 -5.501 -4.036 1.00 0.00 H new ATOM 0 HA GLN A 124 4.454 -8.302 -4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.424 -6.737 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 124 2.833 -8.429 -2.530 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.513 -7.887 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.276 -6.941 -2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.984 -5.672 -0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.916 -4.384 0.086 1.00 0.00 H new ATOM 1697 N LEU A 125 1.528 -7.035 -5.283 1.00 0.00 N ATOM 1698 CA LEU A 125 0.384 -7.313 -6.139 1.00 0.00 C ATOM 1699 C LEU A 125 0.853 -7.640 -7.558 1.00 0.00 C ATOM 1700 O LEU A 125 0.108 -8.214 -8.353 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.587 -6.128 -6.156 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.150 -4.907 -5.342 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.820 -3.665 -5.862 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.462 -5.095 -3.867 1.00 0.00 C ATOM 0 H LEU A 125 1.493 -6.141 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.144 -8.177 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.737 -5.819 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.553 -6.466 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 125 0.929 -4.797 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.500 -2.805 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.545 -3.513 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.902 -3.775 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.141 -4.213 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.535 -5.235 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.066 -5.972 -3.492 1.00 0.00 H new ATOM 1716 N ASP A 126 2.101 -7.272 -7.867 1.00 0.00 N ATOM 1717 CA ASP A 126 2.671 -7.528 -9.180 1.00 0.00 C ATOM 1718 C ASP A 126 3.736 -8.630 -9.136 1.00 0.00 C ATOM 1719 O ASP A 126 4.248 -9.031 -10.181 1.00 0.00 O ATOM 1720 CB ASP A 126 3.276 -6.242 -9.748 1.00 0.00 C ATOM 1721 CG ASP A 126 2.837 -5.977 -11.175 1.00 0.00 C ATOM 1722 OD1 ASP A 126 1.632 -5.731 -11.390 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.699 -6.017 -12.078 1.00 0.00 O ATOM 0 H ASP A 126 2.730 -6.796 -7.221 1.00 0.00 H new ATOM 0 HA ASP A 126 1.865 -7.872 -9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.987 -5.400 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.363 -6.309 -9.712 1.00 0.00 H new ATOM 1728 N ASP A 127 4.074 -9.134 -7.940 1.00 0.00 N ATOM 1729 CA ASP A 127 5.069 -10.188 -7.833 1.00 0.00 C ATOM 1730 C ASP A 127 4.495 -11.387 -7.093 1.00 0.00 C ATOM 1731 O ASP A 127 4.583 -11.486 -5.875 1.00 0.00 O ATOM 1732 CB ASP A 127 6.317 -9.671 -7.117 1.00 0.00 C ATOM 1733 CG ASP A 127 7.228 -8.880 -8.036 1.00 0.00 C ATOM 1734 OD1 ASP A 127 6.705 -8.164 -8.916 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.462 -8.978 -7.876 1.00 0.00 O ATOM 0 H ASP A 127 3.675 -8.829 -7.052 1.00 0.00 H new ATOM 0 HA ASP A 127 5.349 -10.502 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.017 -9.042 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.869 -10.514 -6.701 1.00 0.00 H new ATOM 1740 N GLU A 128 3.910 -12.295 -7.852 1.00 0.00 N ATOM 1741 CA GLU A 128 3.301 -13.506 -7.312 1.00 0.00 C ATOM 1742 C GLU A 128 4.161 -14.166 -6.226 1.00 0.00 C ATOM 1743 O GLU A 128 3.648 -14.918 -5.398 1.00 0.00 O ATOM 1744 CB GLU A 128 3.028 -14.517 -8.435 1.00 0.00 C ATOM 1745 CG GLU A 128 3.274 -14.000 -9.847 1.00 0.00 C ATOM 1746 CD GLU A 128 2.984 -15.046 -10.906 1.00 0.00 C ATOM 1747 OE1 GLU A 128 1.886 -15.640 -10.870 1.00 0.00 O ATOM 1748 OE2 GLU A 128 3.857 -15.273 -11.771 1.00 0.00 O ATOM 0 H GLU A 128 3.841 -12.217 -8.867 1.00 0.00 H new ATOM 0 HA GLU A 128 2.362 -13.202 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.654 -15.394 -8.272 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.992 -14.847 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.649 -13.125 -10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.311 -13.675 -9.936 1.00 0.00 H new ATOM 1755 N THR A 129 5.464 -13.895 -6.236 1.00 0.00 N ATOM 1756 CA THR A 129 6.377 -14.479 -5.256 1.00 0.00 C ATOM 1757 C THR A 129 5.845 -14.324 -3.832 1.00 0.00 C ATOM 1758 O THR A 129 6.056 -15.193 -2.986 1.00 0.00 O ATOM 1759 CB THR A 129 7.762 -13.839 -5.370 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.683 -12.432 -5.219 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.444 -14.120 -6.691 1.00 0.00 C ATOM 0 H THR A 129 5.911 -13.275 -6.911 1.00 0.00 H new ATOM 0 HA THR A 129 6.456 -15.544 -5.472 1.00 0.00 H new ATOM 0 HB THR A 129 8.351 -14.288 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.580 -12.044 -5.294 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.421 -13.637 -6.706 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.569 -15.196 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.834 -13.729 -7.506 1.00 0.00 H new ATOM 1769 N LEU A 130 5.155 -13.218 -3.573 1.00 0.00 N ATOM 1770 CA LEU A 130 4.596 -12.968 -2.244 1.00 0.00 C ATOM 1771 C LEU A 130 3.092 -13.233 -2.216 1.00 0.00 C ATOM 1772 O LEU A 130 2.375 -12.702 -1.369 1.00 0.00 O ATOM 1773 CB LEU A 130 4.885 -11.529 -1.785 1.00 0.00 C ATOM 1774 CG LEU A 130 4.774 -10.444 -2.862 1.00 0.00 C ATOM 1775 CD1 LEU A 130 6.022 -10.417 -3.730 1.00 0.00 C ATOM 1776 CD2 LEU A 130 3.522 -10.639 -3.701 1.00 0.00 C ATOM 0 H LEU A 130 4.969 -12.485 -4.257 1.00 0.00 H new ATOM 0 HA LEU A 130 5.080 -13.658 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.197 -11.282 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.892 -11.497 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 130 4.692 -9.477 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.922 -9.640 -4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.893 -10.208 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.148 -11.384 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.466 -9.857 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.559 -11.613 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.642 -10.587 -3.059 1.00 0.00 H new ATOM 1788 N PHE A 131 2.620 -14.061 -3.147 1.00 0.00 N ATOM 1789 CA PHE A 131 1.203 -14.399 -3.224 1.00 0.00 C ATOM 1790 C PHE A 131 1.013 -15.879 -3.561 1.00 0.00 C ATOM 1791 O PHE A 131 0.416 -16.221 -4.582 1.00 0.00 O ATOM 1792 CB PHE A 131 0.504 -13.529 -4.273 1.00 0.00 C ATOM 1793 CG PHE A 131 0.020 -12.208 -3.743 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.992 -12.152 -2.796 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.572 -11.022 -4.197 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -1.440 -10.935 -2.312 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.128 -9.804 -3.716 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.879 -9.760 -2.774 1.00 0.00 C ATOM 0 H PHE A 131 3.199 -14.509 -3.857 1.00 0.00 H new ATOM 0 HA PHE A 131 0.756 -14.207 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.193 -13.348 -5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.344 -14.079 -4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.435 -13.067 -2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.359 -11.049 -4.936 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -2.228 -10.904 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.570 -8.887 -4.078 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.228 -8.809 -2.399 1.00 0.00 H new ATOM 1808 N PRO A 132 1.525 -16.779 -2.703 1.00 0.00 N ATOM 1809 CA PRO A 132 1.418 -18.220 -2.906 1.00 0.00 C ATOM 1810 C PRO A 132 0.145 -18.803 -2.299 1.00 0.00 C ATOM 1811 O PRO A 132 -0.766 -18.067 -1.921 1.00 0.00 O ATOM 1812 CB PRO A 132 2.648 -18.742 -2.172 1.00 0.00 C ATOM 1813 CG PRO A 132 2.846 -17.789 -1.037 1.00 0.00 C ATOM 1814 CD PRO A 132 2.257 -16.463 -1.464 1.00 0.00 C ATOM 0 HA PRO A 132 1.370 -18.492 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.492 -19.759 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.519 -18.765 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.356 -18.156 -0.135 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.905 -17.683 -0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.593 -16.057 -0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.034 -15.719 -1.639 1.00 0.00 H new ATOM 1822 N SER A 133 0.090 -20.128 -2.208 1.00 0.00 N ATOM 1823 CA SER A 133 -1.072 -20.808 -1.643 1.00 0.00 C ATOM 1824 C SER A 133 -1.199 -20.514 -0.152 1.00 0.00 C ATOM 1825 O SER A 133 -0.506 -19.646 0.380 1.00 0.00 O ATOM 1826 CB SER A 133 -0.968 -22.317 -1.874 1.00 0.00 C ATOM 1827 OG SER A 133 -0.649 -22.607 -3.223 1.00 0.00 O ATOM 0 H SER A 133 0.835 -20.752 -2.518 1.00 0.00 H new ATOM 0 HA SER A 133 -1.964 -20.434 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.205 -22.736 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.912 -22.794 -1.610 1.00 0.00 H new ATOM 0 HG SER A 133 -0.587 -23.578 -3.343 1.00 0.00 H new ATOM 1833 N LYS A 134 -2.087 -21.241 0.521 1.00 0.00 N ATOM 1834 CA LYS A 134 -2.300 -21.050 1.952 1.00 0.00 C ATOM 1835 C LYS A 134 -2.251 -22.379 2.699 1.00 0.00 C ATOM 1836 O LYS A 134 -3.284 -22.996 2.956 1.00 0.00 O ATOM 1837 CB LYS A 134 -3.642 -20.358 2.203 1.00 0.00 C ATOM 1838 CG LYS A 134 -3.533 -19.135 3.101 1.00 0.00 C ATOM 1839 CD LYS A 134 -4.264 -19.339 4.419 1.00 0.00 C ATOM 1840 CE LYS A 134 -4.326 -18.053 5.230 1.00 0.00 C ATOM 1841 NZ LYS A 134 -3.537 -18.152 6.489 1.00 0.00 N ATOM 0 H LYS A 134 -2.669 -21.965 0.100 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.496 -20.417 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.073 -20.060 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.331 -21.071 2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.483 -18.920 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.946 -18.267 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.275 -19.696 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.760 -20.112 4.999 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.948 -17.226 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.365 -17.824 5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.605 -17.256 7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.913 -18.925 7.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.541 -18.345 6.260 1.00 0.00 H new ATOM 1855 N ILE A 135 -1.045 -22.809 3.054 1.00 0.00 N ATOM 1856 CA ILE A 135 -0.867 -24.057 3.782 1.00 0.00 C ATOM 1857 C ILE A 135 -0.018 -23.840 5.029 1.00 0.00 C ATOM 1858 O ILE A 135 1.172 -23.544 4.936 1.00 0.00 O ATOM 1859 CB ILE A 135 -0.204 -25.139 2.906 1.00 0.00 C ATOM 1860 CG1 ILE A 135 0.983 -24.551 2.128 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -1.227 -25.760 1.964 1.00 0.00 C ATOM 1862 CD1 ILE A 135 0.603 -23.889 0.818 1.00 0.00 C ATOM 0 H ILE A 135 -0.178 -22.312 2.849 1.00 0.00 H new ATOM 0 HA ILE A 135 -1.861 -24.400 4.069 1.00 0.00 H new ATOM 0 HB ILE A 135 0.179 -25.927 3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.489 -23.819 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.700 -25.347 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.743 -26.522 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.028 -26.216 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -1.643 -24.987 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.499 -23.501 0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.125 -24.620 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.089 -23.069 1.012 1.00 0.00 H new ATOM 1874 N GLY A 136 -0.639 -23.990 6.195 1.00 0.00 N ATOM 1875 CA GLY A 136 0.074 -23.808 7.447 1.00 0.00 C ATOM 1876 C GLY A 136 0.609 -22.397 7.615 1.00 0.00 C ATOM 1877 O GLY A 136 0.039 -21.593 8.354 1.00 0.00 O ATOM 0 H GLY A 136 -1.624 -24.235 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.592 -24.041 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.902 -24.515 7.495 1.00 0.00 H new ATOM 1881 N VAL A 137 1.709 -22.099 6.931 1.00 0.00 N ATOM 1882 CA VAL A 137 2.331 -20.781 7.005 1.00 0.00 C ATOM 1883 C VAL A 137 1.559 -19.752 6.174 1.00 0.00 C ATOM 1884 O VAL A 137 1.110 -20.050 5.068 1.00 0.00 O ATOM 1885 CB VAL A 137 3.792 -20.836 6.515 1.00 0.00 C ATOM 1886 CG1 VAL A 137 3.851 -21.240 5.052 1.00 0.00 C ATOM 1887 CG2 VAL A 137 4.483 -19.499 6.729 1.00 0.00 C ATOM 0 H VAL A 137 2.190 -22.756 6.316 1.00 0.00 H new ATOM 0 HA VAL A 137 2.311 -20.475 8.051 1.00 0.00 H new ATOM 0 HB VAL A 137 4.319 -21.589 7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.890 -21.273 4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.400 -22.225 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.305 -20.513 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.512 -19.561 6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.955 -18.724 6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.478 -19.252 7.791 1.00 0.00 H new ATOM 1897 N PRO A 138 1.398 -18.521 6.698 1.00 0.00 N ATOM 1898 CA PRO A 138 0.679 -17.447 5.999 1.00 0.00 C ATOM 1899 C PRO A 138 1.368 -17.028 4.703 1.00 0.00 C ATOM 1900 O PRO A 138 2.422 -16.396 4.730 1.00 0.00 O ATOM 1901 CB PRO A 138 0.686 -16.290 7.004 1.00 0.00 C ATOM 1902 CG PRO A 138 1.826 -16.582 7.917 1.00 0.00 C ATOM 1903 CD PRO A 138 1.901 -18.080 8.011 1.00 0.00 C ATOM 0 HA PRO A 138 -0.321 -17.763 5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 138 0.817 -15.331 6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -0.255 -16.237 7.552 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.756 -16.168 7.527 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.665 -16.136 8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.920 -18.423 8.188 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.289 -18.464 8.827 1.00 0.00 H new ATOM 1911 N PHE A 139 0.753 -17.391 3.576 1.00 0.00 N ATOM 1912 CA PHE A 139 1.266 -17.078 2.235 1.00 0.00 C ATOM 1913 C PHE A 139 2.798 -16.887 2.203 1.00 0.00 C ATOM 1914 O PHE A 139 3.518 -17.844 1.919 1.00 0.00 O ATOM 1915 CB PHE A 139 0.537 -15.864 1.651 1.00 0.00 C ATOM 1916 CG PHE A 139 -0.669 -16.210 0.823 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -1.518 -17.240 1.198 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -0.955 -15.500 -0.332 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -2.627 -17.553 0.436 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.062 -15.808 -1.097 1.00 0.00 C ATOM 1921 CZ PHE A 139 -2.900 -16.836 -0.713 1.00 0.00 C ATOM 0 H PHE A 139 -0.122 -17.915 3.565 1.00 0.00 H new ATOM 0 HA PHE A 139 1.060 -17.944 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 139 0.228 -15.212 2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.235 -15.296 1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -1.310 -17.804 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.303 -14.695 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.280 -18.358 0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.272 -15.246 -1.995 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.767 -17.079 -1.309 1.00 0.00 H new ATOM 1931 N PRO A 140 3.343 -15.669 2.476 1.00 0.00 N ATOM 1932 CA PRO A 140 4.782 -15.435 2.447 1.00 0.00 C ATOM 1933 C PRO A 140 5.411 -15.443 3.836 1.00 0.00 C ATOM 1934 O PRO A 140 6.274 -14.618 4.133 1.00 0.00 O ATOM 1935 CB PRO A 140 4.836 -14.032 1.866 1.00 0.00 C ATOM 1936 CG PRO A 140 3.672 -13.340 2.502 1.00 0.00 C ATOM 1937 CD PRO A 140 2.644 -14.411 2.819 1.00 0.00 C ATOM 0 HA PRO A 140 5.326 -16.200 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.776 -13.536 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.749 -14.045 0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 140 3.980 -12.820 3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.254 -12.590 1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.350 -14.388 3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.735 -14.283 2.231 1.00 0.00 H new ATOM 1945 N LYS A 141 4.965 -16.362 4.688 1.00 0.00 N ATOM 1946 CA LYS A 141 5.479 -16.457 6.055 1.00 0.00 C ATOM 1947 C LYS A 141 5.563 -15.076 6.703 1.00 0.00 C ATOM 1948 O LYS A 141 6.418 -14.826 7.553 1.00 0.00 O ATOM 1949 CB LYS A 141 6.852 -17.137 6.071 1.00 0.00 C ATOM 1950 CG LYS A 141 7.934 -16.360 5.339 1.00 0.00 C ATOM 1951 CD LYS A 141 9.297 -17.013 5.506 1.00 0.00 C ATOM 1952 CE LYS A 141 10.412 -16.109 5.009 1.00 0.00 C ATOM 1953 NZ LYS A 141 11.665 -16.289 5.795 1.00 0.00 N ATOM 0 H LYS A 141 4.250 -17.052 4.458 1.00 0.00 H new ATOM 0 HA LYS A 141 4.784 -17.065 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.161 -17.284 7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.762 -18.126 5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.686 -16.299 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.970 -15.339 5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.461 -17.251 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.320 -17.955 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.609 -16.320 3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.091 -15.069 5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.401 -15.655 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.484 -16.063 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.986 -17.275 5.716 1.00 0.00 H new ATOM 1967 N ASN A 142 4.664 -14.186 6.289 1.00 0.00 N ATOM 1968 CA ASN A 142 4.622 -12.826 6.814 1.00 0.00 C ATOM 1969 C ASN A 142 3.486 -12.035 6.173 1.00 0.00 C ATOM 1970 O ASN A 142 3.606 -10.832 5.947 1.00 0.00 O ATOM 1971 CB ASN A 142 5.957 -12.119 6.564 1.00 0.00 C ATOM 1972 CG ASN A 142 6.459 -11.378 7.787 1.00 0.00 C ATOM 1973 OD1 ASN A 142 5.852 -11.438 8.857 1.00 0.00 O ATOM 1974 ND2 ASN A 142 7.574 -10.673 7.635 1.00 0.00 N ATOM 0 H ASN A 142 3.951 -14.385 5.587 1.00 0.00 H new ATOM 0 HA ASN A 142 4.444 -12.880 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.702 -12.854 6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.843 -11.416 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.960 -10.153 8.423 1.00 0.00 H new ATOM 0 HD22 ASN A 142 8.044 -10.651 6.730 1.00 0.00 H new ATOM 1981 N PHE A 143 2.382 -12.718 5.880 1.00 0.00 N ATOM 1982 CA PHE A 143 1.229 -12.075 5.259 1.00 0.00 C ATOM 1983 C PHE A 143 0.656 -10.985 6.158 1.00 0.00 C ATOM 1984 O PHE A 143 0.357 -9.884 5.698 1.00 0.00 O ATOM 1985 CB PHE A 143 0.146 -13.108 4.946 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.858 -12.634 3.934 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.510 -12.508 2.599 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -2.150 -12.314 4.319 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.432 -12.071 1.666 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -3.075 -11.876 3.391 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.716 -11.755 2.063 1.00 0.00 C ATOM 0 H PHE A 143 2.262 -13.714 6.062 1.00 0.00 H new ATOM 0 HA PHE A 143 1.566 -11.615 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.619 -14.019 4.578 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.374 -13.369 5.868 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.493 -12.754 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.437 -12.408 5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.148 -11.977 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.079 -11.628 3.704 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.438 -11.414 1.336 1.00 0.00 H new ATOM 2001 N MET A 144 0.502 -11.298 7.438 1.00 0.00 N ATOM 2002 CA MET A 144 -0.041 -10.342 8.395 1.00 0.00 C ATOM 2003 C MET A 144 0.912 -9.168 8.595 1.00 0.00 C ATOM 2004 O MET A 144 0.483 -8.019 8.694 1.00 0.00 O ATOM 2005 CB MET A 144 -0.317 -11.029 9.735 1.00 0.00 C ATOM 2006 CG MET A 144 -1.797 -11.217 10.028 1.00 0.00 C ATOM 2007 SD MET A 144 -2.102 -11.820 11.699 1.00 0.00 S ATOM 2008 CE MET A 144 -1.539 -13.515 11.556 1.00 0.00 C ATOM 0 H MET A 144 0.745 -12.205 7.837 1.00 0.00 H new ATOM 0 HA MET A 144 -0.979 -9.958 7.994 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.173 -12.003 9.743 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.132 -10.440 10.535 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.315 -10.268 9.888 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.219 -11.919 9.310 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.778 -14.056 12.472 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.036 -13.993 10.712 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.461 -13.528 11.397 1.00 0.00 H new ATOM 2018 N SER A 145 2.205 -9.464 8.653 1.00 0.00 N ATOM 2019 CA SER A 145 3.216 -8.432 8.842 1.00 0.00 C ATOM 2020 C SER A 145 3.416 -7.628 7.563 1.00 0.00 C ATOM 2021 O SER A 145 3.642 -6.419 7.607 1.00 0.00 O ATOM 2022 CB SER A 145 4.540 -9.058 9.281 1.00 0.00 C ATOM 2023 OG SER A 145 5.328 -8.130 10.007 1.00 0.00 O ATOM 0 H SER A 145 2.578 -10.410 8.572 1.00 0.00 H new ATOM 0 HA SER A 145 2.868 -7.756 9.623 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.344 -9.935 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.091 -9.401 8.406 1.00 0.00 H new ATOM 0 HG SER A 145 6.168 -8.555 10.277 1.00 0.00 H new ATOM 2029 N VAL A 146 3.329 -8.306 6.425 1.00 0.00 N ATOM 2030 CA VAL A 146 3.496 -7.652 5.136 1.00 0.00 C ATOM 2031 C VAL A 146 2.231 -6.894 4.749 1.00 0.00 C ATOM 2032 O VAL A 146 2.294 -5.796 4.194 1.00 0.00 O ATOM 2033 CB VAL A 146 3.854 -8.673 4.031 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.605 -9.302 3.428 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.701 -8.014 2.954 1.00 0.00 C ATOM 0 H VAL A 146 3.144 -9.308 6.370 1.00 0.00 H new ATOM 0 HA VAL A 146 4.320 -6.944 5.231 1.00 0.00 H new ATOM 0 HB VAL A 146 4.435 -9.473 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.893 -10.014 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.045 -9.819 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.981 -8.523 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.944 -8.746 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.145 -7.189 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.621 -7.634 3.397 1.00 0.00 H new ATOM 2045 N ALA A 147 1.084 -7.494 5.046 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.202 -6.884 4.732 1.00 0.00 C ATOM 2047 C ALA A 147 -0.480 -5.682 5.627 1.00 0.00 C ATOM 2048 O ALA A 147 -1.100 -4.714 5.199 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.320 -7.907 4.858 1.00 0.00 C ATOM 0 H ALA A 147 1.019 -8.403 5.504 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.161 -6.532 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.273 -7.435 4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.140 -8.730 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.349 -8.290 5.878 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.019 -5.737 6.871 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.233 -4.629 7.794 1.00 0.00 C ATOM 2057 C LYS A 148 0.699 -3.473 7.458 1.00 0.00 C ATOM 2058 O LYS A 148 0.365 -2.307 7.670 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.027 -5.080 9.242 1.00 0.00 C ATOM 2060 CG LYS A 148 1.415 -5.440 9.572 1.00 0.00 C ATOM 2061 CD LYS A 148 1.994 -4.521 10.636 1.00 0.00 C ATOM 2062 CE LYS A 148 2.993 -5.251 11.519 1.00 0.00 C ATOM 2063 NZ LYS A 148 4.234 -4.454 11.731 1.00 0.00 N ATOM 0 H LYS A 148 0.498 -6.525 7.260 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.263 -4.289 7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.356 -4.285 9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.662 -5.944 9.438 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.462 -6.473 9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.022 -5.378 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.482 -3.671 10.158 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.188 -4.121 11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.533 -5.470 12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.249 -6.207 11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.889 -4.987 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.687 -4.266 10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.993 -3.552 12.189 1.00 0.00 H new ATOM 2077 N THR A 149 1.869 -3.805 6.923 1.00 0.00 N ATOM 2078 CA THR A 149 2.848 -2.803 6.546 1.00 0.00 C ATOM 2079 C THR A 149 2.454 -2.128 5.235 1.00 0.00 C ATOM 2080 O THR A 149 2.854 -0.995 4.965 1.00 0.00 O ATOM 2081 CB THR A 149 4.233 -3.439 6.411 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.637 -4.026 7.635 1.00 0.00 O ATOM 2083 CG2 THR A 149 5.308 -2.457 5.997 1.00 0.00 C ATOM 0 H THR A 149 2.159 -4.766 6.742 1.00 0.00 H new ATOM 0 HA THR A 149 2.880 -2.046 7.330 1.00 0.00 H new ATOM 0 HB THR A 149 4.129 -4.189 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.563 -5.001 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.264 -2.975 5.920 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.052 -2.023 5.030 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.383 -1.665 6.742 1.00 0.00 H new ATOM 2091 N ILE A 150 1.671 -2.831 4.419 1.00 0.00 N ATOM 2092 CA ILE A 150 1.234 -2.294 3.137 1.00 0.00 C ATOM 2093 C ILE A 150 0.122 -1.259 3.315 1.00 0.00 C ATOM 2094 O ILE A 150 0.200 -0.159 2.768 1.00 0.00 O ATOM 2095 CB ILE A 150 0.779 -3.420 2.170 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.118 -3.037 0.728 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.711 -3.723 2.308 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.439 -3.899 -0.315 1.00 0.00 C ATOM 0 H ILE A 150 1.329 -3.770 4.624 1.00 0.00 H new ATOM 0 HA ILE A 150 2.095 -1.795 2.691 1.00 0.00 H new ATOM 0 HB ILE A 150 1.318 -4.329 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.837 -1.997 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.197 -3.101 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.987 -4.516 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.924 -4.043 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.287 -2.826 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.731 -3.564 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.739 -4.938 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.643 -3.817 -0.207 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.912 -1.614 4.077 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.032 -0.709 4.313 1.00 0.00 C ATOM 2112 C LEU A 151 -1.599 0.508 5.121 1.00 0.00 C ATOM 2113 O LEU A 151 -2.156 1.596 4.971 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.155 -1.445 5.042 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.415 -2.867 4.548 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -4.070 -3.698 5.636 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.272 -2.842 3.295 1.00 0.00 C ATOM 0 H LEU A 151 -0.996 -2.519 4.539 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.394 -0.362 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.916 -1.483 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.074 -0.867 4.942 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.460 -3.329 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.247 -4.708 5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.414 -3.741 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.019 -3.243 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.449 -3.862 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.226 -2.363 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.758 -2.283 2.513 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.606 0.320 5.981 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.103 1.405 6.816 1.00 0.00 C ATOM 2131 C LYS A 152 0.642 2.440 5.979 1.00 0.00 C ATOM 2132 O LYS A 152 0.592 3.636 6.268 1.00 0.00 O ATOM 2133 CB LYS A 152 0.820 0.851 7.903 1.00 0.00 C ATOM 2134 CG LYS A 152 0.117 0.603 9.228 1.00 0.00 C ATOM 2135 CD LYS A 152 1.098 0.620 10.390 1.00 0.00 C ATOM 2136 CE LYS A 152 0.754 -0.440 11.424 1.00 0.00 C ATOM 2137 NZ LYS A 152 1.074 0.009 12.807 1.00 0.00 N ATOM 0 H LYS A 152 -0.133 -0.573 6.119 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.957 1.894 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.260 -0.083 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.641 1.550 8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.647 1.365 9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.394 -0.359 9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.108 0.452 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.091 1.604 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.307 -0.682 11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.304 -1.355 11.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.825 -0.742 13.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.091 0.215 12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.530 0.868 13.028 1.00 0.00 H new ATOM 2151 N ARG A 153 1.339 1.975 4.947 1.00 0.00 N ATOM 2152 CA ARG A 153 2.100 2.863 4.077 1.00 0.00 C ATOM 2153 C ARG A 153 1.187 3.639 3.130 1.00 0.00 C ATOM 2154 O ARG A 153 1.255 4.866 3.058 1.00 0.00 O ATOM 2155 CB ARG A 153 3.127 2.066 3.272 1.00 0.00 C ATOM 2156 CG ARG A 153 4.210 1.431 4.130 1.00 0.00 C ATOM 2157 CD ARG A 153 5.398 2.365 4.318 1.00 0.00 C ATOM 2158 NE ARG A 153 5.471 2.890 5.680 1.00 0.00 N ATOM 2159 CZ ARG A 153 5.076 4.113 6.032 1.00 0.00 C ATOM 2160 NH1 ARG A 153 4.451 4.897 5.162 1.00 0.00 N ATOM 2161 NH2 ARG A 153 5.309 4.554 7.260 1.00 0.00 N ATOM 0 H ARG A 153 1.392 0.988 4.693 1.00 0.00 H new ATOM 0 HA ARG A 153 2.618 3.582 4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.612 1.284 2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.594 2.725 2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.796 1.168 5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.546 0.504 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 153 6.319 1.831 4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.323 3.193 3.614 1.00 0.00 H new ATOM 0 HE ARG A 153 5.848 2.282 6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.269 4.565 4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.152 5.832 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.790 3.958 7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.008 5.490 7.532 1.00 0.00 H new ATOM 2175 N LEU A 154 0.337 2.919 2.402 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.579 3.553 1.457 1.00 0.00 C ATOM 2177 C LEU A 154 -1.495 4.548 2.162 1.00 0.00 C ATOM 2178 O LEU A 154 -1.632 5.691 1.727 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.412 2.500 0.717 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.967 1.364 1.582 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.430 1.608 1.912 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.802 0.027 0.872 1.00 0.00 C ATOM 0 H LEU A 154 0.263 1.903 2.447 1.00 0.00 H new ATOM 0 HA LEU A 154 0.022 4.098 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.248 3.002 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.797 2.065 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.403 1.336 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.806 0.790 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.528 2.547 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.007 1.662 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.201 -0.770 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.342 0.049 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.744 -0.156 0.682 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.117 4.110 3.250 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.017 4.970 4.012 1.00 0.00 C ATOM 2196 C PHE A 155 -2.299 6.232 4.484 1.00 0.00 C ATOM 2197 O PHE A 155 -2.859 7.327 4.447 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.584 4.213 5.217 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.516 5.036 6.061 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.024 6.025 6.898 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -5.883 4.820 6.019 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -4.878 6.784 7.674 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.743 5.575 6.793 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.240 6.560 7.622 1.00 0.00 C ATOM 0 H PHE A 155 -2.016 3.167 3.625 1.00 0.00 H new ATOM 0 HA PHE A 155 -3.837 5.264 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.113 3.328 4.863 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.758 3.864 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -2.960 6.204 6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.282 4.052 5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.481 7.552 8.321 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -7.807 5.396 6.750 1.00 0.00 H new ATOM 0 HZ PHE A 155 -6.910 7.153 8.227 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.056 6.070 4.931 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.260 7.195 5.414 1.00 0.00 C ATOM 2216 C ARG A 156 -0.259 8.343 4.408 1.00 0.00 C ATOM 2217 O ARG A 156 -0.368 9.511 4.782 1.00 0.00 O ATOM 2218 CB ARG A 156 1.176 6.747 5.697 1.00 0.00 C ATOM 2219 CG ARG A 156 1.684 7.163 7.068 1.00 0.00 C ATOM 2220 CD ARG A 156 1.310 6.144 8.132 1.00 0.00 C ATOM 2221 NE ARG A 156 2.105 6.304 9.347 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.190 5.384 10.304 1.00 0.00 C ATOM 2223 NH1 ARG A 156 1.557 4.225 10.177 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.911 5.622 11.391 1.00 0.00 N ATOM 0 H ARG A 156 -0.578 5.170 4.969 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.712 7.552 6.339 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.233 5.662 5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.834 7.162 4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.768 7.277 7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.268 8.136 7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.252 6.245 8.375 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.451 5.138 7.736 1.00 0.00 H new ATOM 0 HE ARG A 156 2.626 7.173 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.002 4.036 9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.626 3.523 10.914 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.401 6.511 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.976 4.916 12.125 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.137 8.001 3.130 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.123 9.000 2.069 1.00 0.00 C ATOM 2240 C VAL A 157 -1.523 9.545 1.810 1.00 0.00 C ATOM 2241 O VAL A 157 -1.695 10.729 1.528 1.00 0.00 O ATOM 2242 CB VAL A 157 0.439 8.420 0.756 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.613 9.517 -0.283 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.756 7.704 1.009 1.00 0.00 C ATOM 0 H VAL A 157 -0.046 7.039 2.804 1.00 0.00 H new ATOM 0 HA VAL A 157 0.524 9.809 2.406 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.275 7.694 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.011 9.087 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.352 9.981 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.305 10.270 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 157 2.137 7.301 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.479 8.407 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.597 6.889 1.716 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.518 8.668 1.905 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.909 9.051 1.678 1.00 0.00 C ATOM 2256 C TYR A 158 -4.365 10.098 2.688 1.00 0.00 C ATOM 2257 O TYR A 158 -4.860 11.161 2.316 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.809 7.819 1.775 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.066 7.912 0.944 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.013 8.294 -0.390 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.304 7.613 1.494 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.161 8.377 -1.152 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.457 7.692 0.738 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.382 8.075 -0.584 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.528 8.155 -1.340 1.00 0.00 O ATOM 0 H TYR A 158 -2.387 7.684 2.138 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.982 9.483 0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.242 6.942 1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.085 7.664 2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.059 8.530 -0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.367 7.314 2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.104 8.677 -2.188 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.413 7.455 1.181 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.301 8.275 -0.750 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.201 9.783 3.966 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.599 10.691 5.037 1.00 0.00 C ATOM 2277 C ALA A 159 -3.824 12.003 4.971 1.00 0.00 C ATOM 2278 O ALA A 159 -4.327 13.051 5.374 1.00 0.00 O ATOM 2279 CB ALA A 159 -4.402 10.026 6.390 1.00 0.00 C ATOM 0 H ALA A 159 -3.795 8.905 4.288 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.656 10.922 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.702 10.714 7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.010 9.123 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.352 9.764 6.517 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.596 11.937 4.467 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.753 13.124 4.358 1.00 0.00 C ATOM 2287 C HIS A 160 -2.268 14.070 3.277 1.00 0.00 C ATOM 2288 O HIS A 160 -2.536 15.242 3.541 1.00 0.00 O ATOM 2289 CB HIS A 160 -0.309 12.721 4.050 1.00 0.00 C ATOM 2290 CG HIS A 160 0.706 13.648 4.640 1.00 0.00 C ATOM 2291 ND1 HIS A 160 1.729 13.222 5.462 1.00 0.00 N ATOM 2292 CD2 HIS A 160 0.854 14.990 4.523 1.00 0.00 C ATOM 2293 CE1 HIS A 160 2.460 14.261 5.825 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.951 15.344 5.270 1.00 0.00 N ATOM 0 H HIS A 160 -2.163 11.078 4.128 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.786 13.647 5.314 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -0.133 11.714 4.427 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.172 12.685 2.969 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.227 15.656 3.950 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.328 14.229 6.467 1.00 0.00 H new ATOM 0 HE2 HIS A 160 2.313 16.291 5.378 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.405 13.553 2.061 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.885 14.348 0.934 1.00 0.00 C ATOM 2304 C ILE A 161 -4.231 14.999 1.238 1.00 0.00 C ATOM 2305 O ILE A 161 -4.507 16.118 0.806 1.00 0.00 O ATOM 2306 CB ILE A 161 -3.040 13.486 -0.331 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.920 12.269 -0.043 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.678 13.055 -0.854 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.195 11.422 -1.267 1.00 0.00 C ATOM 0 H ILE A 161 -2.190 12.583 1.829 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.137 15.123 0.764 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.526 14.085 -1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.437 11.652 0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.868 12.606 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.808 12.446 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.086 13.937 -1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.163 12.472 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.825 10.576 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.706 12.024 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.253 11.055 -1.675 1.00 0.00 H new ATOM 2321 N TYR A 162 -5.066 14.279 1.976 1.00 0.00 N ATOM 2322 CA TYR A 162 -6.393 14.761 2.339 1.00 0.00 C ATOM 2323 C TYR A 162 -6.310 16.099 3.059 1.00 0.00 C ATOM 2324 O TYR A 162 -6.898 17.090 2.627 1.00 0.00 O ATOM 2325 CB TYR A 162 -7.089 13.735 3.236 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.593 13.710 3.092 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -9.322 14.887 2.982 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -9.284 12.506 3.068 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.699 14.863 2.853 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.659 12.474 2.938 1.00 0.00 C ATOM 2331 CZ TYR A 162 -11.361 13.654 2.832 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.731 13.628 2.703 1.00 0.00 O ATOM 0 H TYR A 162 -4.845 13.351 2.338 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.969 14.899 1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.696 12.744 3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.838 13.947 4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.806 15.836 2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.737 11.578 3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.253 15.787 2.769 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.181 11.529 2.920 1.00 0.00 H new ATOM 0 HH TYR A 162 -13.093 14.521 2.879 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.580 16.112 4.163 1.00 0.00 N ATOM 2343 CA HIS A 163 -5.418 17.324 4.959 1.00 0.00 C ATOM 2344 C HIS A 163 -4.509 18.336 4.262 1.00 0.00 C ATOM 2345 O HIS A 163 -4.589 19.536 4.522 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.865 16.983 6.345 1.00 0.00 C ATOM 2347 CG HIS A 163 -3.415 16.604 6.347 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -2.407 17.489 6.028 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -2.805 15.431 6.637 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -1.240 16.876 6.120 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -1.455 15.627 6.488 1.00 0.00 N ATOM 0 H HIS A 163 -5.089 15.297 4.531 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.402 17.780 5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -5.007 17.841 7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -5.445 16.161 6.764 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.290 14.512 6.931 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -0.275 17.321 5.927 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -0.734 14.921 6.638 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.636 17.845 3.389 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.706 18.709 2.672 1.00 0.00 C ATOM 2361 C GLN A 164 -3.371 19.396 1.483 1.00 0.00 C ATOM 2362 O GLN A 164 -3.465 20.622 1.436 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.495 17.905 2.196 1.00 0.00 C ATOM 2364 CG GLN A 164 -0.181 18.659 2.316 1.00 0.00 C ATOM 2365 CD GLN A 164 0.337 18.701 3.739 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.126 17.850 4.151 1.00 0.00 O ATOM 2367 NE2 GLN A 164 -0.105 19.696 4.500 1.00 0.00 N ATOM 0 H GLN A 164 -3.553 16.854 3.161 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.379 19.483 3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.430 16.984 2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.646 17.618 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.564 18.188 1.675 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.316 19.677 1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.759 20.379 4.117 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.209 19.777 5.467 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.820 18.602 0.514 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.460 19.145 -0.682 1.00 0.00 C ATOM 2378 C HIS A 165 -5.949 18.813 -0.713 1.00 0.00 C ATOM 2379 O HIS A 165 -6.412 18.048 -1.560 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.768 18.625 -1.947 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.504 17.879 -1.666 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -2.316 16.636 -1.181 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -1.248 18.412 -1.852 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.964 16.435 -1.081 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 -0.341 17.521 -1.491 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.753 17.584 0.533 1.00 0.00 H new ATOM 0 HA HIS A 165 -4.359 20.230 -0.650 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.455 17.972 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.547 19.466 -2.604 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.038 19.401 -2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.487 15.534 -0.724 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.670 17.652 -1.524 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.695 19.398 0.218 1.00 0.00 N ATOM 2394 CA PHE A 166 -8.133 19.174 0.301 1.00 0.00 C ATOM 2395 C PHE A 166 -8.844 19.770 -0.910 1.00 0.00 C ATOM 2396 O PHE A 166 -9.611 19.089 -1.590 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.687 19.788 1.589 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.968 19.159 2.061 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -11.079 19.111 1.234 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -10.061 18.621 3.334 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -12.259 18.536 1.668 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -11.239 18.047 3.775 1.00 0.00 C ATOM 2403 CZ PHE A 166 -12.338 18.004 2.941 1.00 0.00 C ATOM 0 H PHE A 166 -6.326 20.032 0.927 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.313 18.099 0.312 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.938 19.697 2.375 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.854 20.853 1.430 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.022 19.528 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.203 18.650 3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.117 18.503 1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.299 17.633 4.771 1.00 0.00 H new ATOM 0 HZ PHE A 166 -13.259 17.555 3.283 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.580 21.046 -1.174 1.00 0.00 N ATOM 2414 CA ASP A 167 -9.189 21.737 -2.303 1.00 0.00 C ATOM 2415 C ASP A 167 -8.841 21.044 -3.614 1.00 0.00 C ATOM 2416 O ASP A 167 -9.684 20.897 -4.497 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.716 23.189 -2.343 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.686 24.097 -3.073 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.589 24.195 -4.314 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -10.542 24.711 -2.403 1.00 0.00 O ATOM 0 H ASP A 167 -7.947 21.622 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 167 -10.271 21.713 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.581 23.552 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.742 23.237 -2.830 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.587 20.622 -3.730 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.114 19.943 -4.930 1.00 0.00 C ATOM 2427 C ALA A 168 -7.968 18.717 -5.244 1.00 0.00 C ATOM 2428 O ALA A 168 -8.201 18.394 -6.408 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.653 19.546 -4.767 1.00 0.00 C ATOM 0 H ALA A 168 -6.878 20.739 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.201 20.634 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.311 19.040 -5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.050 20.439 -4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.551 18.875 -3.914 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.432 18.040 -4.199 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.260 16.852 -4.367 1.00 0.00 C ATOM 2437 C VAL A 169 -10.590 17.198 -5.028 1.00 0.00 C ATOM 2438 O VAL A 169 -11.004 16.552 -5.991 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.534 16.166 -3.015 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.242 14.835 -3.223 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.238 15.977 -2.240 1.00 0.00 C ATOM 0 H VAL A 169 -8.249 18.293 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.707 16.167 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.190 16.809 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.427 14.366 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.191 15.003 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.616 14.181 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.451 15.491 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.555 15.356 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.779 16.948 -2.057 1.00 0.00 H new ATOM 2451 N MET A 170 -11.258 18.218 -4.503 1.00 0.00 N ATOM 2452 CA MET A 170 -12.542 18.650 -5.041 1.00 0.00 C ATOM 2453 C MET A 170 -12.372 19.358 -6.385 1.00 0.00 C ATOM 2454 O MET A 170 -13.295 19.390 -7.200 1.00 0.00 O ATOM 2455 CB MET A 170 -13.245 19.579 -4.049 1.00 0.00 C ATOM 2456 CG MET A 170 -12.435 20.814 -3.690 1.00 0.00 C ATOM 2457 SD MET A 170 -13.325 21.936 -2.596 1.00 0.00 S ATOM 2458 CE MET A 170 -12.820 21.319 -0.992 1.00 0.00 C ATOM 0 H MET A 170 -10.931 18.762 -3.704 1.00 0.00 H new ATOM 0 HA MET A 170 -13.153 17.762 -5.200 1.00 0.00 H new ATOM 0 HB2 MET A 170 -14.200 19.892 -4.472 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.466 19.023 -3.138 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.505 20.507 -3.211 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.163 21.343 -4.603 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.652 21.399 -0.293 1.00 0.00 H new ATOM 0 HE2 MET A 170 -12.520 20.275 -1.082 1.00 0.00 H new ATOM 0 HE3 MET A 170 -11.980 21.907 -0.624 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.194 19.936 -6.605 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.913 20.655 -7.842 1.00 0.00 C ATOM 2470 C GLN A 171 -10.900 19.717 -9.048 1.00 0.00 C ATOM 2471 O GLN A 171 -11.551 19.985 -10.058 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.572 21.384 -7.735 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.584 22.774 -8.351 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.148 22.771 -9.802 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -9.978 22.737 -10.711 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -7.840 22.807 -10.029 1.00 0.00 N ATOM 0 H GLN A 171 -10.419 19.920 -5.942 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.711 21.382 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.294 21.464 -6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.803 20.786 -8.223 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.588 23.191 -8.278 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.925 23.427 -7.779 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.187 22.834 -9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -7.488 22.807 -10.986 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.154 18.621 -8.940 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.060 17.654 -10.031 1.00 0.00 C ATOM 2487 C LEU A 172 -11.424 17.048 -10.347 1.00 0.00 C ATOM 2488 O LEU A 172 -11.692 16.663 -11.486 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.063 16.545 -9.687 1.00 0.00 C ATOM 2490 CG LEU A 172 -9.246 15.905 -8.310 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.283 14.794 -8.370 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -7.919 15.371 -7.792 1.00 0.00 C ATOM 0 H LEU A 172 -9.608 18.380 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.705 18.185 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.137 15.765 -10.445 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.055 16.954 -9.748 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.603 16.669 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.399 14.351 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.238 15.205 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.956 14.029 -9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.067 14.919 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.534 14.621 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.204 16.190 -7.710 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.283 16.966 -9.337 1.00 0.00 N ATOM 2505 CA GLN A 173 -13.616 16.406 -9.517 1.00 0.00 C ATOM 2506 C GLN A 173 -14.503 16.708 -8.312 1.00 0.00 C ATOM 2507 O GLN A 173 -15.331 17.619 -8.353 1.00 0.00 O ATOM 2508 CB GLN A 173 -13.532 14.893 -9.744 1.00 0.00 C ATOM 2509 CG GLN A 173 -13.955 14.465 -11.141 1.00 0.00 C ATOM 2510 CD GLN A 173 -14.002 12.959 -11.300 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -13.315 12.225 -10.589 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -14.817 12.487 -12.238 1.00 0.00 N ATOM 0 H GLN A 173 -12.080 17.279 -8.388 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.062 16.872 -10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -12.509 14.563 -9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.162 14.388 -9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -14.938 14.881 -11.362 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -13.261 14.882 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -15.369 13.131 -12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -14.891 11.481 -12.391 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.325 15.940 -7.242 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.110 16.128 -6.030 1.00 0.00 C ATOM 2523 C GLU A 174 -14.438 15.457 -4.836 1.00 0.00 C ATOM 2524 O GLU A 174 -13.685 14.496 -4.995 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.520 15.565 -6.218 1.00 0.00 C ATOM 2526 CG GLU A 174 -16.541 14.141 -6.750 1.00 0.00 C ATOM 2527 CD GLU A 174 -17.756 13.859 -7.613 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -17.812 14.378 -8.747 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -18.651 13.118 -7.152 1.00 0.00 O ATOM 0 H GLU A 174 -13.644 15.182 -7.191 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.176 17.198 -5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.044 15.595 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.071 16.208 -6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.637 13.961 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -16.525 13.444 -5.912 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.717 15.970 -3.643 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.142 15.421 -2.420 1.00 0.00 C ATOM 2538 C GLU A 175 -14.769 14.074 -2.073 1.00 0.00 C ATOM 2539 O GLU A 175 -14.177 13.272 -1.350 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.333 16.400 -1.260 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.639 15.965 0.021 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.549 16.040 1.232 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.810 17.164 1.710 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -15.002 14.975 1.701 1.00 0.00 O ATOM 0 H GLU A 175 -15.338 16.766 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.076 15.268 -2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.954 17.379 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.399 16.516 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.278 14.943 -0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.765 16.595 0.188 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.972 13.829 -2.589 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.677 12.578 -2.330 1.00 0.00 C ATOM 2553 C ALA A 176 -15.796 11.372 -2.642 1.00 0.00 C ATOM 2554 O ALA A 176 -15.871 10.346 -1.967 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.961 12.520 -3.143 1.00 0.00 C ATOM 0 H ALA A 176 -16.478 14.481 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.927 12.545 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.478 11.582 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.604 13.355 -2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.722 12.581 -4.205 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.961 11.504 -3.669 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.068 10.423 -4.067 1.00 0.00 C ATOM 2563 C HIS A 177 -13.123 10.053 -2.929 1.00 0.00 C ATOM 2564 O HIS A 177 -12.729 8.894 -2.787 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.263 10.827 -5.304 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.914 10.436 -6.595 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -13.399 9.473 -7.437 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -15.048 10.883 -7.187 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -14.187 9.346 -8.491 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -15.193 10.190 -8.362 1.00 0.00 N ATOM 0 H HIS A 177 -14.885 12.347 -4.239 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.677 9.552 -4.308 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.114 11.907 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.276 10.368 -5.251 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.713 11.643 -6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.033 8.667 -9.317 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.956 10.308 -9.029 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.764 11.042 -2.116 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.871 10.816 -0.986 1.00 0.00 C ATOM 2580 C LEU A 178 -12.632 10.196 0.182 1.00 0.00 C ATOM 2581 O LEU A 178 -12.232 9.164 0.721 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.220 12.131 -0.548 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.693 12.172 -0.653 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.158 13.474 -0.078 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.070 10.979 0.060 1.00 0.00 C ATOM 0 H LEU A 178 -13.078 12.007 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.090 10.124 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.631 12.940 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.502 12.330 0.486 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.421 12.119 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.071 13.488 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.575 14.315 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.444 13.553 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.985 11.029 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.350 10.998 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.429 10.056 -0.395 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.733 10.835 0.565 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.556 10.354 1.667 1.00 0.00 C ATOM 2599 C ASN A 179 -15.111 8.965 1.366 1.00 0.00 C ATOM 2600 O ASN A 179 -15.091 8.080 2.222 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.705 11.327 1.938 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.969 11.512 3.419 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.856 10.571 4.203 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.325 12.730 3.808 1.00 0.00 N ATOM 0 H ASN A 179 -14.076 11.690 0.126 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.927 10.290 2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.473 12.293 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.610 10.960 1.454 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.517 12.915 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -16.406 13.481 3.123 1.00 0.00 H new ATOM 2611 N THR A 180 -15.604 8.778 0.145 1.00 0.00 N ATOM 2612 CA THR A 180 -16.162 7.493 -0.264 1.00 0.00 C ATOM 2613 C THR A 180 -15.129 6.381 -0.101 1.00 0.00 C ATOM 2614 O THR A 180 -15.421 5.323 0.455 1.00 0.00 O ATOM 2615 CB THR A 180 -16.651 7.561 -1.717 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.598 6.543 -1.975 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.545 7.430 -2.745 1.00 0.00 C ATOM 0 H THR A 180 -15.628 9.498 -0.577 1.00 0.00 H new ATOM 0 HA THR A 180 -17.013 7.267 0.379 1.00 0.00 H new ATOM 0 HB THR A 180 -17.092 8.553 -1.817 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.899 6.604 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.971 7.488 -3.747 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.825 8.237 -2.610 1.00 0.00 H new ATOM 0 HG23 THR A 180 -15.043 6.471 -2.619 1.00 0.00 H new ATOM 2625 N SER A 181 -13.920 6.637 -0.586 1.00 0.00 N ATOM 2626 CA SER A 181 -12.838 5.665 -0.493 1.00 0.00 C ATOM 2627 C SER A 181 -12.373 5.516 0.953 1.00 0.00 C ATOM 2628 O SER A 181 -11.934 4.444 1.366 1.00 0.00 O ATOM 2629 CB SER A 181 -11.667 6.087 -1.383 1.00 0.00 C ATOM 2630 OG SER A 181 -11.398 5.106 -2.370 1.00 0.00 O ATOM 0 H SER A 181 -13.664 7.510 -1.048 1.00 0.00 H new ATOM 0 HA SER A 181 -13.212 4.701 -0.838 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.896 7.038 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.779 6.245 -0.771 1.00 0.00 H new ATOM 0 HG SER A 181 -10.647 5.400 -2.927 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.478 6.600 1.717 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.072 6.587 3.116 1.00 0.00 C ATOM 2638 C PHE A 182 -12.991 5.687 3.936 1.00 0.00 C ATOM 2639 O PHE A 182 -12.556 5.049 4.895 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.077 8.007 3.687 1.00 0.00 C ATOM 2641 CG PHE A 182 -10.755 8.420 4.269 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -9.740 8.888 3.451 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.528 8.338 5.633 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -8.521 9.266 3.982 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.312 8.716 6.171 1.00 0.00 C ATOM 2646 CZ PHE A 182 -8.308 9.180 5.345 1.00 0.00 C ATOM 0 H PHE A 182 -12.840 7.496 1.390 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.059 6.190 3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.353 8.707 2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -12.844 8.078 4.459 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.903 8.958 2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -11.310 7.975 6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.737 9.628 3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -9.148 8.648 7.236 1.00 0.00 H new ATOM 0 HZ PHE A 182 -7.357 9.475 5.763 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.263 5.633 3.548 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.239 4.802 4.245 1.00 0.00 C ATOM 2658 C LYS A 183 -14.762 3.355 4.304 1.00 0.00 C ATOM 2659 O LYS A 183 -14.982 2.658 5.294 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.598 4.877 3.548 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.756 4.431 4.425 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.056 4.363 3.641 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.158 3.692 4.444 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.953 2.745 3.614 1.00 0.00 N ATOM 0 H LYS A 183 -14.640 6.154 2.756 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.345 5.178 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.774 5.902 3.222 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.572 4.257 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.535 3.452 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.869 5.123 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.368 5.370 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.894 3.813 2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.719 3.156 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.819 4.453 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.694 2.309 4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.393 3.260 2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.328 2.004 3.238 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.099 2.916 3.240 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.579 1.556 3.173 1.00 0.00 C ATOM 2680 C HIS A 184 -12.499 1.354 4.229 1.00 0.00 C ATOM 2681 O HIS A 184 -12.517 0.372 4.972 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.016 1.273 1.778 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.659 0.104 1.100 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.809 0.016 -0.269 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.194 -1.032 1.609 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.408 -1.122 -0.572 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.651 -1.776 0.549 1.00 0.00 N ATOM 0 H HIS A 184 -13.909 3.482 2.413 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.394 0.859 3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.145 2.159 1.156 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.944 1.092 1.857 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -13.505 0.720 -0.942 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -14.250 -1.302 2.653 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.657 -1.460 -1.567 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.566 2.299 4.298 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.479 2.241 5.271 1.00 0.00 C ATOM 2697 C PHE A 185 -11.030 2.078 6.687 1.00 0.00 C ATOM 2698 O PHE A 185 -10.347 1.568 7.575 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.638 3.518 5.193 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.422 3.403 4.316 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.628 2.265 4.343 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.065 4.443 3.470 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.504 2.170 3.544 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.944 4.351 2.669 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.162 3.215 2.706 1.00 0.00 C ATOM 0 H PHE A 185 -11.541 3.117 3.689 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.855 1.379 5.036 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.264 4.330 4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.322 3.793 6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.891 1.445 4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.672 5.336 3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.893 1.280 3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.680 5.168 2.014 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.284 3.142 2.081 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.265 2.526 6.889 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.913 2.448 8.192 1.00 0.00 C ATOM 2717 C ILE A 186 -13.801 1.207 8.300 1.00 0.00 C ATOM 2718 O ILE A 186 -13.719 0.454 9.271 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.754 3.721 8.456 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.897 4.788 9.141 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.989 3.414 9.294 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.114 5.647 8.172 1.00 0.00 C ATOM 0 H ILE A 186 -12.840 2.950 6.161 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.129 2.374 8.946 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.095 4.101 7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.541 5.429 9.743 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.202 4.301 9.825 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.554 4.331 9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.614 2.692 8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.683 2.999 10.254 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.530 6.381 8.727 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.444 5.017 7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.804 6.162 7.504 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.661 1.013 7.309 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.577 -0.123 7.299 1.00 0.00 C ATOM 2736 C PHE A 187 -14.828 -1.456 7.288 1.00 0.00 C ATOM 2737 O PHE A 187 -15.249 -2.413 7.937 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.510 -0.038 6.090 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.966 0.002 6.460 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.425 0.894 7.415 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.872 -0.853 5.854 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.764 0.934 7.759 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.211 -0.818 6.194 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.657 0.076 7.147 1.00 0.00 C ATOM 0 H PHE A 187 -14.745 1.628 6.500 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.165 -0.079 8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.265 0.854 5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.331 -0.896 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.730 1.566 7.896 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.528 -1.554 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.111 1.634 8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.908 -1.489 5.715 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.703 0.104 7.414 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.729 -1.521 6.542 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.947 -2.751 6.449 1.00 0.00 C ATOM 2756 C PHE A 188 -12.299 -3.106 7.788 1.00 0.00 C ATOM 2757 O PHE A 188 -12.287 -4.270 8.188 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.896 -2.633 5.332 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.478 -2.458 5.808 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -9.708 -3.559 6.147 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.918 -1.196 5.908 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -8.403 -3.403 6.577 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.614 -1.033 6.337 1.00 0.00 C ATOM 2764 CZ PHE A 188 -7.856 -2.138 6.672 1.00 0.00 C ATOM 0 H PHE A 188 -13.361 -0.742 5.996 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.625 -3.566 6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.947 -3.527 4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.157 -1.787 4.696 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -10.132 -4.550 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -10.507 -0.329 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -7.812 -4.269 6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -8.189 -0.043 6.410 1.00 0.00 H new ATOM 0 HZ PHE A 188 -6.837 -2.013 7.008 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.766 -2.103 8.480 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.126 -2.331 9.773 1.00 0.00 C ATOM 2776 C VAL A 189 -12.159 -2.680 10.836 1.00 0.00 C ATOM 2777 O VAL A 189 -11.947 -3.571 11.659 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.324 -1.101 10.239 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -9.135 -0.870 9.329 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -11.205 0.138 10.292 1.00 0.00 C ATOM 0 H VAL A 189 -11.764 -1.131 8.171 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.439 -3.167 9.640 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.958 -1.297 11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.579 0.002 9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.486 -1.745 9.349 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.484 -0.701 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.613 0.991 10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.609 0.340 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.025 -0.028 10.990 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.277 -1.967 10.810 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.352 -2.189 11.770 1.00 0.00 C ATOM 2792 C GLN A 190 -14.985 -3.565 11.582 1.00 0.00 C ATOM 2793 O GLN A 190 -15.478 -4.168 12.535 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.420 -1.103 11.630 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.109 0.161 12.416 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.938 0.281 13.680 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.555 1.314 13.935 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.957 -0.780 14.479 1.00 0.00 N ATOM 0 H GLN A 190 -13.464 -1.228 10.133 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.921 -2.144 12.770 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.531 -0.848 10.576 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.378 -1.502 11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.051 0.170 12.678 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.289 1.031 11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -15.430 -1.617 14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.498 -0.758 15.343 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.970 -4.057 10.347 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.546 -5.362 10.038 1.00 0.00 C ATOM 2809 C GLU A 191 -14.724 -6.487 10.659 1.00 0.00 C ATOM 2810 O GLU A 191 -15.251 -7.318 11.399 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.637 -5.558 8.523 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.962 -6.145 8.063 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.054 -5.100 7.946 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.373 -4.458 8.968 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.589 -4.923 6.831 1.00 0.00 O ATOM 0 H GLU A 191 -14.566 -3.573 9.545 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.549 -5.395 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.485 -4.597 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.828 -6.213 8.201 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.824 -6.631 7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -17.277 -6.917 8.766 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.431 -6.510 10.350 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.540 -7.537 10.878 1.00 0.00 C ATOM 2824 C PHE A 192 -11.826 -7.060 12.141 1.00 0.00 C ATOM 2825 O PHE A 192 -10.847 -7.668 12.575 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.511 -7.938 9.820 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.090 -8.748 8.696 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.845 -8.142 7.703 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.880 -10.116 8.630 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.380 -8.885 6.669 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.412 -10.865 7.597 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.162 -10.248 6.615 1.00 0.00 C ATOM 0 H PHE A 192 -12.978 -5.831 9.738 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.148 -8.403 11.138 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.054 -7.037 9.410 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.716 -8.510 10.297 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.017 -7.076 7.739 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.294 -10.603 9.395 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.968 -8.401 5.903 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.241 -11.931 7.558 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.577 -10.830 5.806 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.326 -5.974 12.734 1.00 0.00 N ATOM 2843 CA ASN A 193 -11.754 -5.416 13.943 1.00 0.00 C ATOM 2844 C ASN A 193 -10.232 -5.387 13.868 1.00 0.00 C ATOM 2845 O ASN A 193 -9.543 -5.518 14.881 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.214 -6.221 15.150 1.00 0.00 C ATOM 2847 CG ASN A 193 -13.581 -6.853 14.955 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -14.609 -6.232 15.227 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -13.597 -8.095 14.484 1.00 0.00 N ATOM 0 H ASN A 193 -13.137 -5.464 12.384 1.00 0.00 H new ATOM 0 HA ASN A 193 -12.101 -4.388 14.047 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -11.484 -7.004 15.358 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.242 -5.571 16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -14.486 -8.572 14.334 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -12.720 -8.571 14.272 1.00 0.00 H new ATOM 2856 N LEU A 194 -9.719 -5.213 12.656 1.00 0.00 N ATOM 2857 CA LEU A 194 -8.279 -5.163 12.433 1.00 0.00 C ATOM 2858 C LEU A 194 -7.642 -4.044 13.247 1.00 0.00 C ATOM 2859 O LEU A 194 -6.572 -4.217 13.829 1.00 0.00 O ATOM 2860 CB LEU A 194 -7.980 -4.965 10.946 1.00 0.00 C ATOM 2861 CG LEU A 194 -6.622 -5.494 10.481 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -6.599 -7.014 10.527 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -6.310 -4.998 9.077 1.00 0.00 C ATOM 0 H LEU A 194 -10.280 -5.104 11.811 1.00 0.00 H new ATOM 0 HA LEU A 194 -7.852 -6.111 12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.762 -5.455 10.366 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.035 -3.900 10.719 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.855 -5.117 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.626 -7.373 10.193 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.779 -7.350 11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.376 -7.410 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.340 -5.384 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -7.080 -5.346 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.286 -3.908 9.073 1.00 0.00 H new ATOM 2875 N ILE A 195 -8.307 -2.893 13.283 1.00 0.00 N ATOM 2876 CA ILE A 195 -7.803 -1.744 14.026 1.00 0.00 C ATOM 2877 C ILE A 195 -8.916 -1.063 14.814 1.00 0.00 C ATOM 2878 O ILE A 195 -10.067 -1.030 14.381 1.00 0.00 O ATOM 2879 CB ILE A 195 -7.151 -0.701 13.095 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -6.223 -1.379 12.085 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -6.385 0.328 13.912 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -6.018 -0.574 10.821 1.00 0.00 C ATOM 0 H ILE A 195 -9.195 -2.732 12.807 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.050 -2.130 14.713 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.941 -0.192 12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.255 -1.557 12.554 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.634 -2.354 11.823 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.930 1.058 13.243 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -7.069 0.836 14.592 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.606 -0.171 14.488 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -5.350 -1.114 10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.978 -0.418 10.329 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -5.578 0.391 11.072 1.00 0.00 H new ATOM 2894 N ASP A 196 -8.560 -0.510 15.968 1.00 0.00 N ATOM 2895 CA ASP A 196 -9.521 0.183 16.815 1.00 0.00 C ATOM 2896 C ASP A 196 -9.184 1.669 16.895 1.00 0.00 C ATOM 2897 O ASP A 196 -9.940 2.515 16.420 1.00 0.00 O ATOM 2898 CB ASP A 196 -9.536 -0.427 18.217 1.00 0.00 C ATOM 2899 CG ASP A 196 -10.429 -1.648 18.306 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -10.206 -2.604 17.532 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -11.353 -1.649 19.147 1.00 0.00 O ATOM 0 H ASP A 196 -7.610 -0.529 16.338 1.00 0.00 H new ATOM 0 HA ASP A 196 -10.511 0.070 16.374 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -8.520 -0.702 18.502 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -9.876 0.322 18.932 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.041 1.976 17.498 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.599 3.361 17.639 1.00 0.00 C ATOM 2908 C ARG A 197 -6.072 3.480 17.587 1.00 0.00 C ATOM 2909 O ARG A 197 -5.533 4.586 17.623 1.00 0.00 O ATOM 2910 CB ARG A 197 -8.123 3.950 18.950 1.00 0.00 C ATOM 2911 CG ARG A 197 -9.435 4.703 18.796 1.00 0.00 C ATOM 2912 CD ARG A 197 -10.137 4.882 20.133 1.00 0.00 C ATOM 2913 NE ARG A 197 -11.583 5.024 19.975 1.00 0.00 N ATOM 2914 CZ ARG A 197 -12.450 4.946 20.982 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -12.022 4.760 22.225 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -13.750 5.054 20.745 1.00 0.00 N ATOM 0 H ARG A 197 -7.404 1.287 17.897 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.006 3.923 16.798 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.258 3.145 19.672 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -7.372 4.625 19.361 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -9.245 5.679 18.350 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.088 4.162 18.111 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -9.924 4.025 20.772 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.739 5.763 20.637 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.949 5.193 19.038 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.023 4.676 22.413 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.692 4.701 22.992 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.085 5.197 19.792 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.416 4.994 21.516 1.00 0.00 H new ATOM 2930 N ARG A 198 -5.377 2.346 17.507 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.920 2.348 17.456 1.00 0.00 C ATOM 2932 C ARG A 198 -3.414 2.848 16.104 1.00 0.00 C ATOM 2933 O ARG A 198 -2.639 3.802 16.036 1.00 0.00 O ATOM 2934 CB ARG A 198 -3.378 0.943 17.725 1.00 0.00 C ATOM 2935 CG ARG A 198 -3.191 0.635 19.202 1.00 0.00 C ATOM 2936 CD ARG A 198 -2.424 -0.661 19.411 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.055 -0.422 19.862 1.00 0.00 N ATOM 2938 CZ ARG A 198 -0.708 -0.284 21.140 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -1.637 -0.248 22.088 1.00 0.00 N ATOM 2940 NH2 ARG A 198 0.572 -0.182 21.471 1.00 0.00 N ATOM 0 H ARG A 198 -5.800 1.418 17.476 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.560 3.027 18.229 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.060 0.211 17.293 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -2.422 0.828 17.215 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.657 1.456 19.681 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.165 0.564 19.686 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.945 -1.276 20.145 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -2.405 -1.225 18.478 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.322 -0.357 19.156 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -2.623 -0.326 21.839 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.365 -0.142 23.065 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.290 -0.209 20.747 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.839 -0.076 22.450 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.852 2.195 15.033 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.437 2.574 13.685 1.00 0.00 C ATOM 2956 C GLU A 199 -4.414 3.568 13.057 1.00 0.00 C ATOM 2957 O GLU A 199 -4.093 4.220 12.064 1.00 0.00 O ATOM 2958 CB GLU A 199 -3.311 1.333 12.799 1.00 0.00 C ATOM 2959 CG GLU A 199 -2.373 0.277 13.361 1.00 0.00 C ATOM 2960 CD GLU A 199 -3.108 -0.808 14.122 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -3.509 -0.555 15.278 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -3.282 -1.911 13.563 1.00 0.00 O ATOM 0 H GLU A 199 -4.493 1.402 15.071 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.465 3.060 13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -4.299 0.893 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -2.956 1.635 11.814 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.809 -0.175 12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.650 0.754 14.023 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.607 3.680 13.638 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.621 4.594 13.128 1.00 0.00 C ATOM 2971 C LEU A 200 -6.360 6.033 13.575 1.00 0.00 C ATOM 2972 O LEU A 200 -7.160 6.927 13.299 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.011 4.152 13.582 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.530 2.877 12.917 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -9.697 2.300 13.703 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.939 3.156 11.478 1.00 0.00 C ATOM 0 H LEU A 200 -5.893 3.149 14.461 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.571 4.566 12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -7.994 4.000 14.661 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.716 4.960 13.385 1.00 0.00 H new ATOM 0 HG LEU A 200 -7.726 2.141 12.910 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.052 1.393 13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.371 2.062 14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.505 3.031 13.744 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -9.306 2.238 11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.727 3.909 11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.077 3.521 10.919 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.241 6.253 14.265 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.879 7.584 14.746 1.00 0.00 C ATOM 2990 C ALA A 201 -5.095 8.647 13.668 1.00 0.00 C ATOM 2991 O ALA A 201 -5.851 9.597 13.870 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.432 7.598 15.216 1.00 0.00 C ATOM 0 H ALA A 201 -4.569 5.524 14.503 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.530 7.824 15.587 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.175 8.596 15.572 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.306 6.880 16.026 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.778 7.329 14.387 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.437 8.498 12.503 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.570 9.453 11.396 1.00 0.00 C ATOM 3000 C PRO A 202 -5.960 9.415 10.770 1.00 0.00 C ATOM 3001 O PRO A 202 -6.120 9.060 9.602 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.513 8.987 10.391 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.310 7.543 10.693 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.515 7.395 12.174 1.00 0.00 C ATOM 0 HA PRO A 202 -4.433 10.483 11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.851 9.133 9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.586 9.549 10.503 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.016 6.926 10.138 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.310 7.221 10.404 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.943 6.425 12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.576 7.480 12.720 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.964 9.783 11.558 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.346 9.791 11.093 1.00 0.00 C ATOM 3014 C LEU A 203 -9.234 10.543 12.080 1.00 0.00 C ATOM 3015 O LEU A 203 -10.098 11.323 11.683 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.848 8.356 10.912 1.00 0.00 C ATOM 3017 CG LEU A 203 -10.355 8.213 10.692 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.747 8.728 9.316 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.782 6.762 10.862 1.00 0.00 C ATOM 0 H LEU A 203 -6.846 10.081 12.526 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.389 10.302 10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.330 7.912 10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.570 7.777 11.793 1.00 0.00 H new ATOM 0 HG LEU A 203 -10.870 8.814 11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -11.823 8.618 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.477 9.780 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.223 8.156 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -11.857 6.678 10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.257 6.141 10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.538 6.427 11.870 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.017 10.305 13.368 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.795 10.964 14.405 1.00 0.00 C ATOM 3033 C GLN A 204 -9.466 12.454 14.473 1.00 0.00 C ATOM 3034 O GLN A 204 -10.273 13.258 14.938 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.534 10.306 15.762 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.795 9.819 16.457 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.519 9.255 17.837 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.904 8.128 18.148 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -9.850 10.040 18.672 1.00 0.00 N ATOM 0 H GLN A 204 -8.308 9.660 13.717 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.851 10.858 14.155 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.858 9.463 15.623 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -9.025 11.019 16.410 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.501 10.645 16.541 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.271 9.053 15.844 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.550 10.967 18.371 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -9.635 9.716 19.615 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.269 12.813 14.012 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.827 14.203 14.027 1.00 0.00 C ATOM 3050 C GLU A 205 -8.490 15.017 12.919 1.00 0.00 C ATOM 3051 O GLU A 205 -9.027 16.096 13.169 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.305 14.273 13.882 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.676 15.440 14.626 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.179 15.282 14.795 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -3.756 14.330 15.483 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.427 16.111 14.238 1.00 0.00 O ATOM 0 H GLU A 205 -7.589 12.159 13.624 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.123 14.633 14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.870 13.343 14.248 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.052 14.348 12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -5.882 16.364 14.086 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -6.141 15.534 15.607 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.443 14.501 11.693 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.034 15.196 10.553 1.00 0.00 C ATOM 3065 C LEU A 206 -10.527 15.434 10.767 1.00 0.00 C ATOM 3066 O LEU A 206 -11.089 16.402 10.254 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.799 14.411 9.259 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.591 13.109 9.124 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.012 13.390 8.663 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.895 12.163 8.158 1.00 0.00 C ATOM 0 H LEU A 206 -8.004 13.609 11.464 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.545 16.166 10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.045 15.055 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.737 14.179 9.184 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.638 12.632 10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.558 12.451 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.510 14.031 9.390 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.988 13.890 7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.471 11.241 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.818 12.635 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.896 11.934 8.529 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.165 14.551 11.530 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.591 14.679 11.809 1.00 0.00 C ATOM 3084 C ILE A 207 -12.868 15.904 12.677 1.00 0.00 C ATOM 3085 O ILE A 207 -13.918 16.535 12.561 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.145 13.422 12.514 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.916 12.183 11.646 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.628 13.587 12.821 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -12.853 10.895 12.437 1.00 0.00 C ATOM 0 H ILE A 207 -10.719 13.743 11.964 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.094 14.794 10.849 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.612 13.293 13.456 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -13.718 12.110 10.912 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -11.986 12.305 11.091 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.999 12.690 13.318 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -14.771 14.448 13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.177 13.740 11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.689 10.059 11.758 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -12.033 10.947 13.153 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.792 10.750 12.971 1.00 0.00 H new ATOM 3101 N GLU A 208 -11.916 16.235 13.545 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.056 17.385 14.430 1.00 0.00 C ATOM 3103 C GLU A 208 -12.081 18.685 13.631 1.00 0.00 C ATOM 3104 O GLU A 208 -12.993 19.498 13.778 1.00 0.00 O ATOM 3105 CB GLU A 208 -10.911 17.415 15.445 1.00 0.00 C ATOM 3106 CG GLU A 208 -11.342 17.053 16.857 1.00 0.00 C ATOM 3107 CD GLU A 208 -10.519 17.761 17.916 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -9.301 17.937 17.703 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -11.093 18.139 18.959 1.00 0.00 O ATOM 0 H GLU A 208 -11.040 15.723 13.654 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.002 17.291 14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.132 16.724 15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.469 18.411 15.453 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.394 17.308 16.989 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.255 15.975 16.995 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.073 18.872 12.785 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.979 20.070 11.961 1.00 0.00 C ATOM 3118 C LYS A 209 -12.119 20.127 10.950 1.00 0.00 C ATOM 3119 O LYS A 209 -12.623 21.203 10.627 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.633 20.107 11.233 1.00 0.00 C ATOM 3121 CG LYS A 209 -9.116 21.513 10.981 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.044 21.528 9.904 1.00 0.00 C ATOM 3123 CE LYS A 209 -6.951 22.537 10.219 1.00 0.00 C ATOM 3124 NZ LYS A 209 -5.625 22.098 9.705 1.00 0.00 N ATOM 0 H LYS A 209 -10.310 18.208 12.653 1.00 0.00 H new ATOM 0 HA LYS A 209 -11.056 20.938 12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.897 19.558 11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.731 19.589 10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -9.943 22.157 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.710 21.924 11.906 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -7.607 20.534 9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.497 21.769 8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -7.209 23.501 9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -6.892 22.683 11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.907 22.813 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.366 21.191 10.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -5.674 21.983 8.673 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.521 18.961 10.454 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.601 18.875 9.478 1.00 0.00 C ATOM 3140 C LEU A 210 -14.953 19.188 10.118 1.00 0.00 C ATOM 3141 O LEU A 210 -15.929 19.457 9.420 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.635 17.482 8.847 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.257 17.419 7.451 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.787 16.175 6.713 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.776 17.443 7.544 1.00 0.00 C ATOM 0 H LEU A 210 -12.114 18.062 10.712 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.410 19.617 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.616 17.100 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.190 16.815 9.506 1.00 0.00 H new ATOM 0 HG LEU A 210 -13.932 18.295 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -14.240 16.147 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -12.702 16.198 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -14.082 15.287 7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -16.203 17.398 6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.119 16.586 8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.096 18.363 8.033 1.00 0.00 H new ATOM 3157 N GLY A 211 -15.005 19.149 11.447 1.00 0.00 N ATOM 3158 CA GLY A 211 -16.246 19.429 12.146 1.00 0.00 C ATOM 3159 C GLY A 211 -16.426 20.904 12.453 1.00 0.00 C ATOM 3160 O GLY A 211 -16.748 21.274 13.582 1.00 0.00 O ATOM 0 H GLY A 211 -14.212 18.929 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -17.085 19.083 11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -16.269 18.863 13.077 1.00 0.00 H new ATOM 3164 N SER A 212 -16.218 21.747 11.446 1.00 0.00 N ATOM 3165 CA SER A 212 -16.361 23.190 11.611 1.00 0.00 C ATOM 3166 C SER A 212 -15.484 23.705 12.748 1.00 0.00 C ATOM 3167 O SER A 212 -15.816 23.546 13.923 1.00 0.00 O ATOM 3168 CB SER A 212 -17.825 23.551 11.876 1.00 0.00 C ATOM 3169 OG SER A 212 -18.185 23.270 13.217 1.00 0.00 O ATOM 0 H SER A 212 -15.950 21.455 10.506 1.00 0.00 H new ATOM 0 HA SER A 212 -16.036 23.667 10.686 1.00 0.00 H new ATOM 0 HB2 SER A 212 -17.985 24.609 11.667 1.00 0.00 H new ATOM 0 HB3 SER A 212 -18.469 22.991 11.198 1.00 0.00 H new ATOM 0 HG SER A 212 -17.428 22.852 13.678 1.00 0.00 H new ATOM 3175 N LYS A 213 -14.364 24.325 12.392 1.00 0.00 N ATOM 3176 CA LYS A 213 -13.441 24.865 13.383 1.00 0.00 C ATOM 3177 C LYS A 213 -12.286 25.600 12.709 1.00 0.00 C ATOM 3178 O LYS A 213 -12.154 26.818 12.835 1.00 0.00 O ATOM 3179 CB LYS A 213 -12.899 23.742 14.270 1.00 0.00 C ATOM 3180 CG LYS A 213 -12.413 24.222 15.629 1.00 0.00 C ATOM 3181 CD LYS A 213 -13.546 24.267 16.642 1.00 0.00 C ATOM 3182 CE LYS A 213 -14.056 25.684 16.846 1.00 0.00 C ATOM 3183 NZ LYS A 213 -15.430 25.703 17.419 1.00 0.00 N ATOM 0 H LYS A 213 -14.074 24.466 11.424 1.00 0.00 H new ATOM 0 HA LYS A 213 -13.987 25.577 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.680 22.996 14.415 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -12.077 23.247 13.753 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.627 23.559 15.990 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -11.973 25.214 15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.363 23.630 16.303 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.201 23.863 17.594 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.379 26.222 17.510 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -14.053 26.212 15.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.741 26.688 17.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -16.082 25.212 16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.428 25.222 18.341 1.00 0.00 H new ATOM 3197 N ASP A 214 -11.453 24.852 11.992 1.00 0.00 N ATOM 3198 CA ASP A 214 -10.310 25.433 11.297 1.00 0.00 C ATOM 3199 C ASP A 214 -9.363 26.113 12.282 1.00 0.00 C ATOM 3200 O ASP A 214 -9.680 27.165 12.839 1.00 0.00 O ATOM 3201 CB ASP A 214 -10.785 26.440 10.246 1.00 0.00 C ATOM 3202 CG ASP A 214 -10.641 25.910 8.833 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -10.814 24.689 8.637 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -10.357 26.716 7.923 1.00 0.00 O ATOM 0 H ASP A 214 -11.548 23.843 11.877 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.769 24.628 10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -11.829 26.691 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.213 27.362 10.345 1.00 0.00 H new ATOM 3209 N ARG A 215 -8.199 25.506 12.492 1.00 0.00 N ATOM 3210 CA ARG A 215 -7.206 26.053 13.409 1.00 0.00 C ATOM 3211 C ARG A 215 -5.943 26.465 12.659 1.00 0.00 C ATOM 3212 O ARG A 215 -5.334 25.594 12.003 1.00 0.00 O ATOM 3213 CB ARG A 215 -6.857 25.027 14.489 1.00 0.00 C ATOM 3214 CG ARG A 215 -6.028 25.599 15.627 1.00 0.00 C ATOM 3215 CD ARG A 215 -6.423 24.995 16.965 1.00 0.00 C ATOM 3216 NE ARG A 215 -6.404 25.986 18.038 1.00 0.00 N ATOM 3217 CZ ARG A 215 -7.349 26.907 18.213 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -8.388 26.967 17.389 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -7.255 27.771 19.215 1.00 0.00 N ATOM 3220 OXT ARG A 215 -5.574 27.656 12.733 1.00 0.00 O ATOM 0 H ARG A 215 -7.921 24.635 12.039 1.00 0.00 H new ATOM 0 HA ARG A 215 -7.633 26.937 13.882 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -7.779 24.612 14.896 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -6.311 24.202 14.032 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -4.971 25.409 15.439 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -6.156 26.681 15.663 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -7.421 24.563 16.888 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -5.741 24.181 17.211 1.00 0.00 H new ATOM 0 HE ARG A 215 -5.621 25.971 18.691 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -8.465 26.305 16.617 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -9.109 27.675 17.528 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -6.459 27.730 19.851 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -7.979 28.477 19.349 1.00 0.00 H new TER 3234 ARG A 215