USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1204 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 139 TYR OH : rot -101:sc= -0.745 USER MOD Set 1.2: A 142 GLN : amide:sc= 0.267 K(o=-0.48,f=-5.6!) USER MOD Set 2.1: A 117 ASN : amide:sc= -0.612 K(o=0.14,f=-10!) USER MOD Set 2.2: A 155 HIS : no HE2:sc= 0.748 K(o=0.14,f=-4.1!) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0.958 USER MOD Set 3.2: A 113 GLN : amide:sc= 1.13 X(o=2.1,f=1.9) USER MOD Set 4.1: A 63 SER OG : rot -34:sc= 1.22 USER MOD Set 4.2: A 91 THR OG1 : rot -170:sc= 1.01 USER MOD Set 5.1: A 54 LYS NZ :NH3+ -175:sc= 1.05 (180deg=0.661) USER MOD Set 5.2: A 56 THR OG1 : rot 180:sc= 0.133 USER MOD Set 6.1: A 32 GLN : amide:sc= 0.938 K(o=2.2,f=-1.1) USER MOD Set 6.2: A 36 ASN : amide:sc= 1.29 K(o=2.2,f=0.87) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 1 (180deg=0.741) USER MOD Single : A 13 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.14) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 21 GLN : amide:sc= -0.909 X(o=-0.91,f=-0.47) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00337) USER MOD Single : A 27 GLN : amide:sc= -4.73! C(o=-4.7!,f=-8!) USER MOD Single : A 29 LYS NZ :NH3+ -169:sc= -0.023 (180deg=-0.139) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=-0.067) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -94:sc= -0.0355 USER MOD Single : A 45 LYS NZ :NH3+ 142:sc= 1.19 (180deg=0.455) USER MOD Single : A 47 ASN :FLIP amide:sc= -0.0115 F(o=-0.94,f=-0.011) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.44 K(o=-1.4,f=-5!) USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= 2.37 (180deg=2.31) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 1.43 K(o=1.4,f=-6.4!) USER MOD Single : A 78 SER OG : rot 77:sc= 1.23 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 1.2 K(o=1.2,f=-0.99) USER MOD Single : A 88 LYS NZ :NH3+ -162:sc= -0.0485 (180deg=-0.417) USER MOD Single : A 89 THR OG1 : rot 48:sc= 0.0617 USER MOD Single : A 94 THR OG1 : rot 160:sc= 0 USER MOD Single : A 96 SER OG : rot 92:sc= 1.26 USER MOD Single : A 97 GLN :FLIP amide:sc=-0.00796 F(o=-1.1,f=-0.008) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.62! USER MOD Single : A 102 LYS NZ :NH3+ 167:sc= -0.0242 (180deg=-0.231) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 0:sc= 0.326 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -90:sc= 0.432 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 41:sc= 0.716 USER MOD Single : A 119 ASN : amide:sc= -0.0215 X(o=-0.021,f=-0.11) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.098) USER MOD Single : A 123 LYS NZ :NH3+ -147:sc= 1.3 (180deg=-0.0107) USER MOD Single : A 128 ASN : amide:sc= -5.66! C(o=-5.7!,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ -178:sc= 1.42 (180deg=1.39) USER MOD Single : A 131 MET CE :methyl 154:sc= -3.38! (180deg=-6.72!) USER MOD Single : A 133 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.07) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.0962 X(o=-0.096,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.65) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.127 -3.579 -15.082 1.00 0.00 N ATOM 2 CA MET A 1 10.004 -3.732 -13.901 1.00 0.00 C ATOM 3 C MET A 1 9.649 -2.692 -12.847 1.00 0.00 C ATOM 4 O MET A 1 9.740 -1.487 -13.090 1.00 0.00 O ATOM 5 CB MET A 1 11.476 -3.594 -14.315 1.00 0.00 C ATOM 6 CG MET A 1 12.479 -3.871 -13.197 1.00 0.00 C ATOM 7 SD MET A 1 12.615 -2.524 -12.000 1.00 0.00 S ATOM 8 CE MET A 1 13.815 -3.206 -10.860 1.00 0.00 C ATOM 0 H1 MET A 1 9.377 -4.293 -15.795 1.00 0.00 H new ATOM 0 H2 MET A 1 8.135 -3.707 -14.797 1.00 0.00 H new ATOM 0 H3 MET A 1 9.251 -2.629 -15.486 1.00 0.00 H new ATOM 0 HA MET A 1 9.854 -4.724 -13.475 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.673 -4.278 -15.140 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.641 -2.584 -14.691 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.187 -4.782 -12.675 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.459 -4.056 -13.637 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.006 -2.490 -10.061 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.427 -4.131 -10.433 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.744 -3.413 -11.391 1.00 0.00 H new ATOM 20 N GLY A 2 9.240 -3.161 -11.681 1.00 0.00 N ATOM 21 CA GLY A 2 8.909 -2.266 -10.596 1.00 0.00 C ATOM 22 C GLY A 2 8.883 -2.985 -9.271 1.00 0.00 C ATOM 23 O GLY A 2 8.050 -3.860 -9.053 1.00 0.00 O ATOM 0 H GLY A 2 9.131 -4.152 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.637 -1.456 -10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 2 7.936 -1.811 -10.783 1.00 0.00 H new ATOM 27 N LEU A 3 9.801 -2.632 -8.390 1.00 0.00 N ATOM 28 CA LEU A 3 9.877 -3.276 -7.096 1.00 0.00 C ATOM 29 C LEU A 3 9.838 -2.240 -5.989 1.00 0.00 C ATOM 30 O LEU A 3 10.744 -1.419 -5.848 1.00 0.00 O ATOM 31 CB LEU A 3 11.142 -4.126 -6.993 1.00 0.00 C ATOM 32 CG LEU A 3 11.239 -4.992 -5.739 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.078 -5.973 -5.681 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.564 -5.732 -5.710 1.00 0.00 C ATOM 0 H LEU A 3 10.500 -1.906 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 3 9.015 -3.933 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.199 -4.773 -7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.009 -3.466 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 3 11.186 -4.344 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.162 -6.583 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.137 -5.423 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.102 -6.617 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.619 -6.345 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.643 -6.371 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.383 -5.012 -5.709 1.00 0.00 H new ATOM 46 N PHE A 4 8.775 -2.290 -5.214 1.00 0.00 N ATOM 47 CA PHE A 4 8.540 -1.323 -4.164 1.00 0.00 C ATOM 48 C PHE A 4 8.788 -1.970 -2.809 1.00 0.00 C ATOM 49 O PHE A 4 8.303 -3.072 -2.543 1.00 0.00 O ATOM 50 CB PHE A 4 7.110 -0.794 -4.274 1.00 0.00 C ATOM 51 CG PHE A 4 6.787 -0.252 -5.643 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.285 -1.078 -6.630 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.978 1.092 -5.933 1.00 0.00 C ATOM 54 CE1 PHE A 4 5.979 -0.578 -7.883 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.676 1.596 -7.181 1.00 0.00 C ATOM 56 CZ PHE A 4 6.209 0.734 -8.177 1.00 0.00 C ATOM 0 H PHE A 4 8.050 -3.003 -5.295 1.00 0.00 H new ATOM 0 HA PHE A 4 9.226 -0.482 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.412 -1.596 -4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.961 -0.008 -3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.130 -2.126 -6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.368 1.751 -5.172 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.556 -1.230 -8.633 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.800 2.649 -7.387 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.031 1.105 -9.175 1.00 0.00 H new ATOM 66 N ASN A 5 9.553 -1.299 -1.963 1.00 0.00 N ATOM 67 CA ASN A 5 10.011 -1.899 -0.718 1.00 0.00 C ATOM 68 C ASN A 5 9.215 -1.410 0.485 1.00 0.00 C ATOM 69 O ASN A 5 8.919 -0.222 0.620 1.00 0.00 O ATOM 70 CB ASN A 5 11.500 -1.625 -0.506 1.00 0.00 C ATOM 71 CG ASN A 5 12.376 -2.383 -1.488 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.669 -1.902 -2.584 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.806 -3.574 -1.100 1.00 0.00 N ATOM 0 H ASN A 5 9.870 -0.341 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 5 9.850 -2.974 -0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.687 -0.556 -0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.776 -1.902 0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.401 -4.127 -1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.542 -3.938 -0.185 1.00 0.00 H new ATOM 80 N PHE A 6 8.876 -2.355 1.348 1.00 0.00 N ATOM 81 CA PHE A 6 8.183 -2.079 2.596 1.00 0.00 C ATOM 82 C PHE A 6 9.021 -2.624 3.744 1.00 0.00 C ATOM 83 O PHE A 6 10.192 -2.953 3.549 1.00 0.00 O ATOM 84 CB PHE A 6 6.794 -2.736 2.602 1.00 0.00 C ATOM 85 CG PHE A 6 5.872 -2.223 1.533 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.067 -2.570 0.208 1.00 0.00 C ATOM 87 CD2 PHE A 6 4.811 -1.398 1.855 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.217 -2.102 -0.776 1.00 0.00 C ATOM 89 CE2 PHE A 6 3.959 -0.930 0.876 1.00 0.00 C ATOM 90 CZ PHE A 6 4.176 -1.264 -0.444 1.00 0.00 C ATOM 0 H PHE A 6 9.076 -3.344 1.200 1.00 0.00 H new ATOM 0 HA PHE A 6 8.047 -1.003 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.912 -3.813 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.331 -2.574 3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.892 -3.213 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.647 -1.116 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.369 -2.393 -1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.122 -0.302 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.531 -0.869 -1.215 1.00 0.00 H new ATOM 100 N VAL A 7 8.440 -2.727 4.927 1.00 0.00 N ATOM 101 CA VAL A 7 9.163 -3.291 6.061 1.00 0.00 C ATOM 102 C VAL A 7 9.141 -4.818 6.019 1.00 0.00 C ATOM 103 O VAL A 7 10.093 -5.436 5.537 1.00 0.00 O ATOM 104 CB VAL A 7 8.606 -2.784 7.409 1.00 0.00 C ATOM 105 CG1 VAL A 7 9.380 -3.373 8.581 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.644 -1.265 7.460 1.00 0.00 C ATOM 0 H VAL A 7 7.484 -2.433 5.129 1.00 0.00 H new ATOM 0 HA VAL A 7 10.196 -2.954 5.980 1.00 0.00 H new ATOM 0 HB VAL A 7 7.570 -3.113 7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.965 -2.998 9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.302 -4.460 8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.428 -3.083 8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.248 -0.923 8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.673 -0.923 7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.038 -0.858 6.650 1.00 0.00 H new ATOM 116 N LYS A 8 8.039 -5.400 6.500 1.00 0.00 N ATOM 117 CA LYS A 8 7.842 -6.858 6.558 1.00 0.00 C ATOM 118 C LYS A 8 6.745 -7.163 7.564 1.00 0.00 C ATOM 119 O LYS A 8 5.625 -7.513 7.208 1.00 0.00 O ATOM 120 CB LYS A 8 9.114 -7.588 7.011 1.00 0.00 C ATOM 121 CG LYS A 8 9.295 -8.993 6.446 1.00 0.00 C ATOM 122 CD LYS A 8 8.043 -9.853 6.546 1.00 0.00 C ATOM 123 CE LYS A 8 8.296 -11.250 6.001 1.00 0.00 C ATOM 124 NZ LYS A 8 7.120 -12.146 6.166 1.00 0.00 N ATOM 0 H LYS A 8 7.248 -4.870 6.865 1.00 0.00 H new ATOM 0 HA LYS A 8 7.580 -7.200 5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.978 -6.987 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.110 -7.650 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.594 -8.920 5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.109 -9.487 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.724 -9.917 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.230 -9.384 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.553 -11.183 4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.155 -11.686 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.398 -13.126 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.774 -12.088 7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.365 -11.852 5.514 1.00 0.00 H new ATOM 138 N ASP A 9 7.104 -7.026 8.833 1.00 0.00 N ATOM 139 CA ASP A 9 6.178 -7.247 9.938 1.00 0.00 C ATOM 140 C ASP A 9 5.122 -6.156 9.960 1.00 0.00 C ATOM 141 O ASP A 9 3.980 -6.383 10.361 1.00 0.00 O ATOM 142 CB ASP A 9 6.943 -7.264 11.266 1.00 0.00 C ATOM 143 CG ASP A 9 6.032 -7.361 12.478 1.00 0.00 C ATOM 144 OD1 ASP A 9 5.723 -8.491 12.907 1.00 0.00 O ATOM 145 OD2 ASP A 9 5.644 -6.302 13.019 1.00 0.00 O ATOM 0 H ASP A 9 8.044 -6.759 9.126 1.00 0.00 H new ATOM 0 HA ASP A 9 5.686 -8.210 9.800 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.634 -8.107 11.270 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.545 -6.359 11.343 1.00 0.00 H new ATOM 150 N ALA A 10 5.511 -4.977 9.508 1.00 0.00 N ATOM 151 CA ALA A 10 4.610 -3.839 9.480 1.00 0.00 C ATOM 152 C ALA A 10 3.606 -3.971 8.348 1.00 0.00 C ATOM 153 O ALA A 10 3.981 -4.172 7.194 1.00 0.00 O ATOM 154 CB ALA A 10 5.391 -2.549 9.338 1.00 0.00 C ATOM 0 H ALA A 10 6.448 -4.783 9.154 1.00 0.00 H new ATOM 0 HA ALA A 10 4.063 -3.817 10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.700 -1.706 9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.072 -2.441 10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.963 -2.570 8.411 1.00 0.00 H new ATOM 160 N GLY A 11 2.333 -3.870 8.689 1.00 0.00 N ATOM 161 CA GLY A 11 1.286 -3.943 7.695 1.00 0.00 C ATOM 162 C GLY A 11 -0.019 -4.409 8.297 1.00 0.00 C ATOM 163 O GLY A 11 -0.100 -4.630 9.507 1.00 0.00 O ATOM 0 H GLY A 11 2.004 -3.738 9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.148 -2.963 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.585 -4.626 6.900 1.00 0.00 H new ATOM 167 N GLU A 12 -1.045 -4.548 7.468 1.00 0.00 N ATOM 168 CA GLU A 12 -2.321 -5.064 7.914 1.00 0.00 C ATOM 169 C GLU A 12 -2.155 -6.497 8.399 1.00 0.00 C ATOM 170 O GLU A 12 -1.632 -7.342 7.671 1.00 0.00 O ATOM 171 CB GLU A 12 -3.330 -5.022 6.765 1.00 0.00 C ATOM 172 CG GLU A 12 -4.748 -5.354 7.181 1.00 0.00 C ATOM 173 CD GLU A 12 -5.282 -4.433 8.261 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.991 -4.666 9.451 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.983 -3.457 7.921 1.00 0.00 O ATOM 0 H GLU A 12 -1.012 -4.307 6.477 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.688 -4.447 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.316 -4.028 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.015 -5.723 5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.399 -5.297 6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.784 -6.383 7.539 1.00 0.00 H new ATOM 182 N LYS A 13 -2.586 -6.769 9.624 1.00 0.00 N ATOM 183 CA LYS A 13 -2.539 -8.124 10.164 1.00 0.00 C ATOM 184 C LYS A 13 -3.638 -8.954 9.524 1.00 0.00 C ATOM 185 O LYS A 13 -4.625 -9.324 10.155 1.00 0.00 O ATOM 186 CB LYS A 13 -2.666 -8.122 11.692 1.00 0.00 C ATOM 187 CG LYS A 13 -1.344 -7.926 12.429 1.00 0.00 C ATOM 188 CD LYS A 13 -0.660 -6.612 12.073 1.00 0.00 C ATOM 189 CE LYS A 13 -1.492 -5.408 12.485 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.843 -4.126 12.103 1.00 0.00 N ATOM 0 H LYS A 13 -2.971 -6.072 10.262 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.571 -8.566 9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.355 -7.330 11.987 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.110 -9.065 12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.524 -7.957 13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.675 -8.754 12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.313 -6.565 12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.478 -6.577 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.475 -5.470 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.649 -5.428 13.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.566 -3.383 12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.153 -3.855 12.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.355 -4.242 11.192 1.00 0.00 H new ATOM 204 N LEU A 14 -3.437 -9.209 8.248 1.00 0.00 N ATOM 205 CA LEU A 14 -4.394 -9.873 7.403 1.00 0.00 C ATOM 206 C LEU A 14 -4.518 -11.344 7.763 1.00 0.00 C ATOM 207 O LEU A 14 -5.615 -11.863 7.961 1.00 0.00 O ATOM 208 CB LEU A 14 -3.908 -9.714 5.970 1.00 0.00 C ATOM 209 CG LEU A 14 -4.925 -10.024 4.898 1.00 0.00 C ATOM 210 CD1 LEU A 14 -6.114 -9.097 5.037 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.292 -9.887 3.527 1.00 0.00 C ATOM 0 H LEU A 14 -2.578 -8.951 7.761 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.383 -9.433 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.564 -8.689 5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.044 -10.362 5.824 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.271 -11.051 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.845 -9.324 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.570 -9.235 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.784 -8.063 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.033 -10.112 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.930 -8.867 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.457 -10.582 3.441 1.00 0.00 H new ATOM 223 N TRP A 15 -3.381 -12.003 7.853 1.00 0.00 N ATOM 224 CA TRP A 15 -3.336 -13.418 8.189 1.00 0.00 C ATOM 225 C TRP A 15 -2.531 -13.620 9.460 1.00 0.00 C ATOM 226 O TRP A 15 -1.934 -14.677 9.665 1.00 0.00 O ATOM 227 CB TRP A 15 -2.734 -14.227 7.036 1.00 0.00 C ATOM 228 CG TRP A 15 -1.373 -13.768 6.602 1.00 0.00 C ATOM 229 CD1 TRP A 15 -0.190 -13.960 7.261 1.00 0.00 C ATOM 230 CD2 TRP A 15 -1.051 -13.058 5.398 1.00 0.00 C ATOM 231 NE1 TRP A 15 0.844 -13.408 6.542 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.342 -12.848 5.396 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.802 -12.577 4.322 1.00 0.00 C ATOM 234 CZ2 TRP A 15 0.995 -12.182 4.361 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.153 -11.917 3.297 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.233 -11.724 3.322 1.00 0.00 C ATOM 0 H TRP A 15 -2.466 -11.580 7.697 1.00 0.00 H new ATOM 0 HA TRP A 15 -4.353 -13.773 8.356 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.673 -15.273 7.335 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.410 -14.179 6.182 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -0.084 -14.470 8.207 1.00 0.00 H new ATOM 0 HE1 TRP A 15 1.826 -13.414 6.817 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.872 -12.719 4.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.065 -12.033 4.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.725 -11.543 2.461 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.710 -11.203 2.505 1.00 0.00 H new ATOM 247 N ASP A 16 -2.526 -12.585 10.301 1.00 0.00 N ATOM 248 CA ASP A 16 -1.724 -12.546 11.531 1.00 0.00 C ATOM 249 C ASP A 16 -0.244 -12.347 11.211 1.00 0.00 C ATOM 250 O ASP A 16 0.397 -11.444 11.745 1.00 0.00 O ATOM 251 CB ASP A 16 -1.911 -13.808 12.385 1.00 0.00 C ATOM 252 CG ASP A 16 -3.318 -13.956 12.932 1.00 0.00 C ATOM 253 OD1 ASP A 16 -4.172 -14.561 12.246 1.00 0.00 O ATOM 254 OD2 ASP A 16 -3.572 -13.482 14.056 1.00 0.00 O ATOM 0 H ASP A 16 -3.081 -11.743 10.149 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.081 -11.696 12.112 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.667 -14.685 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.206 -13.785 13.216 1.00 0.00 H new ATOM 259 N ALA A 17 0.279 -13.210 10.334 1.00 0.00 N ATOM 260 CA ALA A 17 1.654 -13.121 9.829 1.00 0.00 C ATOM 261 C ALA A 17 2.677 -13.413 10.911 1.00 0.00 C ATOM 262 O ALA A 17 3.866 -13.141 10.749 1.00 0.00 O ATOM 263 CB ALA A 17 1.916 -11.763 9.201 1.00 0.00 C ATOM 0 H ALA A 17 -0.244 -13.997 9.951 1.00 0.00 H new ATOM 0 HA ALA A 17 1.762 -13.886 9.060 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.942 -11.723 8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.228 -11.608 8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.767 -10.982 9.947 1.00 0.00 H new ATOM 269 N VAL A 18 2.208 -13.984 12.005 1.00 0.00 N ATOM 270 CA VAL A 18 3.064 -14.295 13.132 1.00 0.00 C ATOM 271 C VAL A 18 3.665 -15.681 12.956 1.00 0.00 C ATOM 272 O VAL A 18 4.861 -15.836 12.709 1.00 0.00 O ATOM 273 CB VAL A 18 2.266 -14.247 14.445 1.00 0.00 C ATOM 274 CG1 VAL A 18 3.198 -14.290 15.641 1.00 0.00 C ATOM 275 CG2 VAL A 18 1.375 -13.015 14.472 1.00 0.00 C ATOM 0 H VAL A 18 1.230 -14.243 12.136 1.00 0.00 H new ATOM 0 HA VAL A 18 3.861 -13.553 13.176 1.00 0.00 H new ATOM 0 HB VAL A 18 1.624 -15.126 14.501 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.613 -14.255 16.560 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.780 -15.212 15.616 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.872 -13.434 15.608 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.815 -12.992 15.407 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.991 -12.119 14.396 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.680 -13.050 13.633 1.00 0.00 H new ATOM 285 N THR A 19 2.820 -16.685 13.092 1.00 0.00 N ATOM 286 CA THR A 19 3.193 -18.053 12.805 1.00 0.00 C ATOM 287 C THR A 19 1.981 -18.768 12.226 1.00 0.00 C ATOM 288 O THR A 19 1.625 -19.875 12.631 1.00 0.00 O ATOM 289 CB THR A 19 3.698 -18.791 14.063 1.00 0.00 C ATOM 290 OG1 THR A 19 4.548 -17.925 14.826 1.00 0.00 O ATOM 291 CG2 THR A 19 4.480 -20.040 13.680 1.00 0.00 C ATOM 0 H THR A 19 1.856 -16.573 13.405 1.00 0.00 H new ATOM 0 HA THR A 19 4.015 -18.050 12.089 1.00 0.00 H new ATOM 0 HB THR A 19 2.832 -19.082 14.657 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.865 -18.397 15.624 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.826 -20.544 14.583 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.836 -20.713 13.113 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.338 -19.759 13.070 1.00 0.00 H new ATOM 299 N GLY A 20 1.336 -18.093 11.284 1.00 0.00 N ATOM 300 CA GLY A 20 0.120 -18.601 10.694 1.00 0.00 C ATOM 301 C GLY A 20 0.033 -18.272 9.227 1.00 0.00 C ATOM 302 O GLY A 20 0.340 -17.146 8.832 1.00 0.00 O ATOM 0 H GLY A 20 1.641 -17.192 10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.074 -19.682 10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.740 -18.179 11.213 1.00 0.00 H new ATOM 306 N GLN A 21 -0.380 -19.250 8.427 1.00 0.00 N ATOM 307 CA GLN A 21 -0.522 -19.080 6.983 1.00 0.00 C ATOM 308 C GLN A 21 0.847 -18.910 6.317 1.00 0.00 C ATOM 309 O GLN A 21 1.509 -17.879 6.463 1.00 0.00 O ATOM 310 CB GLN A 21 -1.447 -17.894 6.651 1.00 0.00 C ATOM 311 CG GLN A 21 -2.933 -18.167 6.864 1.00 0.00 C ATOM 312 CD GLN A 21 -3.305 -18.368 8.320 1.00 0.00 C ATOM 313 OE1 GLN A 21 -3.307 -19.490 8.823 1.00 0.00 O ATOM 314 NE2 GLN A 21 -3.614 -17.283 9.008 1.00 0.00 N ATOM 0 H GLN A 21 -0.626 -20.182 8.760 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.983 -19.983 6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.156 -17.041 7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.289 -17.607 5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.509 -17.334 6.461 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.217 -19.054 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -3.600 -16.370 8.554 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.866 -17.359 9.993 1.00 0.00 H new ATOM 323 N HIS A 22 1.269 -19.937 5.591 1.00 0.00 N ATOM 324 CA HIS A 22 2.568 -19.931 4.921 1.00 0.00 C ATOM 325 C HIS A 22 2.504 -19.105 3.643 1.00 0.00 C ATOM 326 O HIS A 22 1.447 -19.000 3.025 1.00 0.00 O ATOM 327 CB HIS A 22 3.018 -21.361 4.599 1.00 0.00 C ATOM 328 CG HIS A 22 3.464 -22.144 5.798 1.00 0.00 C ATOM 329 ND1 HIS A 22 4.709 -22.729 5.896 1.00 0.00 N ATOM 330 CD2 HIS A 22 2.818 -22.447 6.949 1.00 0.00 C ATOM 331 CE1 HIS A 22 4.806 -23.360 7.053 1.00 0.00 C ATOM 332 NE2 HIS A 22 3.675 -23.203 7.708 1.00 0.00 N ATOM 0 H HIS A 22 0.729 -20.791 5.449 1.00 0.00 H new ATOM 0 HA HIS A 22 3.296 -19.481 5.596 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.196 -21.890 4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.836 -21.320 3.879 1.00 0.00 H new ATOM 0 HD2 HIS A 22 1.816 -22.149 7.219 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.667 -23.911 7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 22 3.469 -23.583 8.632 1.00 0.00 H new ATOM 341 N ASP A 23 3.645 -18.535 3.254 1.00 0.00 N ATOM 342 CA ASP A 23 3.732 -17.634 2.098 1.00 0.00 C ATOM 343 C ASP A 23 3.497 -18.370 0.781 1.00 0.00 C ATOM 344 O ASP A 23 4.426 -18.591 0.003 1.00 0.00 O ATOM 345 CB ASP A 23 5.098 -16.935 2.061 1.00 0.00 C ATOM 346 CG ASP A 23 5.273 -15.912 3.168 1.00 0.00 C ATOM 347 OD1 ASP A 23 5.207 -16.295 4.357 1.00 0.00 O ATOM 348 OD2 ASP A 23 5.456 -14.715 2.858 1.00 0.00 O ATOM 0 H ASP A 23 4.535 -18.683 3.729 1.00 0.00 H new ATOM 0 HA ASP A 23 2.945 -16.889 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 23 5.885 -17.685 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.222 -16.443 1.096 1.00 0.00 H new ATOM 353 N LYS A 24 2.251 -18.746 0.545 1.00 0.00 N ATOM 354 CA LYS A 24 1.864 -19.448 -0.667 1.00 0.00 C ATOM 355 C LYS A 24 0.628 -18.802 -1.282 1.00 0.00 C ATOM 356 O LYS A 24 0.314 -17.647 -0.980 1.00 0.00 O ATOM 357 CB LYS A 24 1.599 -20.925 -0.357 1.00 0.00 C ATOM 358 CG LYS A 24 2.843 -21.718 0.022 1.00 0.00 C ATOM 359 CD LYS A 24 3.779 -21.887 -1.165 1.00 0.00 C ATOM 360 CE LYS A 24 4.941 -22.814 -0.839 1.00 0.00 C ATOM 361 NZ LYS A 24 5.849 -22.238 0.189 1.00 0.00 N ATOM 0 H LYS A 24 1.479 -18.573 1.189 1.00 0.00 H new ATOM 0 HA LYS A 24 2.680 -19.383 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 24 0.879 -20.990 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.137 -21.390 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.368 -21.209 0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.550 -22.698 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.222 -22.286 -2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.164 -20.913 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.553 -23.769 -0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.507 -23.018 -1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.634 -22.896 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.228 -21.331 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.321 -22.083 1.071 1.00 0.00 H new ATOM 375 N ASP A 25 -0.075 -19.547 -2.129 1.00 0.00 N ATOM 376 CA ASP A 25 -1.265 -19.035 -2.809 1.00 0.00 C ATOM 377 C ASP A 25 -2.331 -18.631 -1.800 1.00 0.00 C ATOM 378 O ASP A 25 -3.174 -17.776 -2.076 1.00 0.00 O ATOM 379 CB ASP A 25 -1.838 -20.081 -3.768 1.00 0.00 C ATOM 380 CG ASP A 25 -0.832 -20.551 -4.797 1.00 0.00 C ATOM 381 OD1 ASP A 25 -0.304 -19.707 -5.555 1.00 0.00 O ATOM 382 OD2 ASP A 25 -0.548 -21.766 -4.842 1.00 0.00 O ATOM 0 H ASP A 25 0.158 -20.512 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.966 -18.157 -3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.191 -20.938 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.704 -19.662 -4.279 1.00 0.00 H new ATOM 387 N ASP A 26 -2.274 -19.245 -0.622 1.00 0.00 N ATOM 388 CA ASP A 26 -3.210 -18.939 0.456 1.00 0.00 C ATOM 389 C ASP A 26 -3.150 -17.467 0.836 1.00 0.00 C ATOM 390 O ASP A 26 -4.170 -16.861 1.156 1.00 0.00 O ATOM 391 CB ASP A 26 -2.929 -19.791 1.695 1.00 0.00 C ATOM 392 CG ASP A 26 -3.667 -21.111 1.682 1.00 0.00 C ATOM 393 OD1 ASP A 26 -4.887 -21.115 1.950 1.00 0.00 O ATOM 394 OD2 ASP A 26 -3.032 -22.153 1.428 1.00 0.00 O ATOM 0 H ASP A 26 -1.586 -19.961 -0.389 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.208 -19.171 0.085 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.858 -19.980 1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.212 -19.231 2.586 1.00 0.00 H new ATOM 399 N GLN A 27 -1.957 -16.892 0.782 1.00 0.00 N ATOM 400 CA GLN A 27 -1.767 -15.507 1.189 1.00 0.00 C ATOM 401 C GLN A 27 -2.296 -14.574 0.118 1.00 0.00 C ATOM 402 O GLN A 27 -2.934 -13.572 0.421 1.00 0.00 O ATOM 403 CB GLN A 27 -0.289 -15.225 1.458 1.00 0.00 C ATOM 404 CG GLN A 27 0.382 -16.289 2.297 1.00 0.00 C ATOM 405 CD GLN A 27 -0.293 -16.510 3.629 1.00 0.00 C ATOM 406 OE1 GLN A 27 -1.256 -17.268 3.730 1.00 0.00 O ATOM 407 NE2 GLN A 27 0.231 -15.883 4.664 1.00 0.00 N ATOM 0 H GLN A 27 -1.109 -17.361 0.462 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.322 -15.335 2.111 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.236 -15.138 0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.196 -14.263 1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.392 -17.227 1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 27 1.421 -16.007 2.466 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.030 -15.263 4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.163 -16.018 5.595 1.00 0.00 H new ATOM 416 N ALA A 28 -2.031 -14.919 -1.139 1.00 0.00 N ATOM 417 CA ALA A 28 -2.561 -14.181 -2.276 1.00 0.00 C ATOM 418 C ALA A 28 -4.083 -14.098 -2.205 1.00 0.00 C ATOM 419 O ALA A 28 -4.685 -13.116 -2.646 1.00 0.00 O ATOM 420 CB ALA A 28 -2.130 -14.846 -3.570 1.00 0.00 C ATOM 0 H ALA A 28 -1.446 -15.714 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.163 -13.167 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.530 -14.288 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.042 -14.860 -3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.508 -15.868 -3.597 1.00 0.00 H new ATOM 426 N LYS A 29 -4.691 -15.137 -1.644 1.00 0.00 N ATOM 427 CA LYS A 29 -6.129 -15.163 -1.439 1.00 0.00 C ATOM 428 C LYS A 29 -6.531 -14.117 -0.404 1.00 0.00 C ATOM 429 O LYS A 29 -7.442 -13.324 -0.637 1.00 0.00 O ATOM 430 CB LYS A 29 -6.579 -16.558 -1.002 1.00 0.00 C ATOM 431 CG LYS A 29 -8.089 -16.716 -0.932 1.00 0.00 C ATOM 432 CD LYS A 29 -8.493 -18.134 -0.558 1.00 0.00 C ATOM 433 CE LYS A 29 -8.061 -19.152 -1.607 1.00 0.00 C ATOM 434 NZ LYS A 29 -8.679 -18.886 -2.934 1.00 0.00 N ATOM 0 H LYS A 29 -4.205 -15.974 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.623 -14.925 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.177 -17.295 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.153 -16.778 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.494 -16.018 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.527 -16.456 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.049 -18.395 0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.575 -18.181 -0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.975 -19.134 -1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.335 -20.153 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.511 -19.697 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.703 -18.744 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.255 -18.032 -3.349 1.00 0.00 H new ATOM 448 N LYS A 30 -5.834 -14.110 0.732 1.00 0.00 N ATOM 449 CA LYS A 30 -6.062 -13.109 1.768 1.00 0.00 C ATOM 450 C LYS A 30 -5.851 -11.707 1.216 1.00 0.00 C ATOM 451 O LYS A 30 -6.608 -10.791 1.525 1.00 0.00 O ATOM 452 CB LYS A 30 -5.126 -13.327 2.959 1.00 0.00 C ATOM 453 CG LYS A 30 -5.607 -14.353 3.974 1.00 0.00 C ATOM 454 CD LYS A 30 -5.826 -15.725 3.367 1.00 0.00 C ATOM 455 CE LYS A 30 -6.178 -16.749 4.434 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.353 -18.109 3.863 1.00 0.00 N ATOM 0 H LYS A 30 -5.106 -14.788 0.956 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.094 -13.215 2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.151 -13.638 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.982 -12.374 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.877 -14.430 4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.539 -14.006 4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.627 -15.675 2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.926 -16.040 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.392 -16.771 5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.096 -16.447 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.592 -18.777 4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.120 -18.095 3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.469 -18.409 3.404 1.00 0.00 H new ATOM 470 N VAL A 31 -4.813 -11.550 0.408 1.00 0.00 N ATOM 471 CA VAL A 31 -4.497 -10.266 -0.200 1.00 0.00 C ATOM 472 C VAL A 31 -5.648 -9.788 -1.083 1.00 0.00 C ATOM 473 O VAL A 31 -6.030 -8.617 -1.038 1.00 0.00 O ATOM 474 CB VAL A 31 -3.191 -10.344 -1.016 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.917 -9.034 -1.735 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.031 -10.700 -0.102 1.00 0.00 C ATOM 0 H VAL A 31 -4.171 -12.302 0.157 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.353 -9.544 0.603 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.302 -11.123 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.990 -9.117 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.740 -8.813 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.824 -8.230 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.112 -10.753 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.928 -9.937 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.220 -11.666 0.367 1.00 0.00 H new ATOM 486 N GLN A 32 -6.203 -10.703 -1.865 1.00 0.00 N ATOM 487 CA GLN A 32 -7.395 -10.415 -2.656 1.00 0.00 C ATOM 488 C GLN A 32 -8.540 -9.970 -1.760 1.00 0.00 C ATOM 489 O GLN A 32 -9.210 -8.973 -2.038 1.00 0.00 O ATOM 490 CB GLN A 32 -7.817 -11.640 -3.466 1.00 0.00 C ATOM 491 CG GLN A 32 -7.361 -11.593 -4.911 1.00 0.00 C ATOM 492 CD GLN A 32 -8.002 -10.455 -5.680 1.00 0.00 C ATOM 493 OE1 GLN A 32 -9.134 -10.060 -5.400 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.282 -9.920 -6.651 1.00 0.00 N ATOM 0 H GLN A 32 -5.848 -11.653 -1.970 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.152 -9.606 -3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.412 -12.535 -2.994 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.903 -11.728 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.277 -11.486 -4.944 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.603 -12.538 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.348 -10.278 -6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.661 -9.149 -7.201 1.00 0.00 H new ATOM 503 N GLU A 33 -8.759 -10.709 -0.680 1.00 0.00 N ATOM 504 CA GLU A 33 -9.779 -10.353 0.296 1.00 0.00 C ATOM 505 C GLU A 33 -9.507 -8.963 0.852 1.00 0.00 C ATOM 506 O GLU A 33 -10.400 -8.128 0.921 1.00 0.00 O ATOM 507 CB GLU A 33 -9.823 -11.374 1.434 1.00 0.00 C ATOM 508 CG GLU A 33 -10.097 -12.795 0.974 1.00 0.00 C ATOM 509 CD GLU A 33 -10.237 -13.758 2.131 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.359 -13.919 2.654 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.221 -14.368 2.519 1.00 0.00 O ATOM 0 H GLU A 33 -8.242 -11.560 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.748 -10.355 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.872 -11.352 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.594 -11.078 2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.010 -12.812 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.287 -13.127 0.325 1.00 0.00 H new ATOM 518 N HIS A 34 -8.257 -8.725 1.230 1.00 0.00 N ATOM 519 CA HIS A 34 -7.817 -7.428 1.733 1.00 0.00 C ATOM 520 C HIS A 34 -8.213 -6.310 0.783 1.00 0.00 C ATOM 521 O HIS A 34 -8.794 -5.308 1.195 1.00 0.00 O ATOM 522 CB HIS A 34 -6.298 -7.434 1.909 1.00 0.00 C ATOM 523 CG HIS A 34 -5.718 -6.118 2.346 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.986 -5.544 3.567 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.875 -5.267 1.712 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.337 -4.400 3.667 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.652 -4.206 2.556 1.00 0.00 N ATOM 0 H HIS A 34 -7.518 -9.427 1.197 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.301 -7.251 2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.032 -8.196 2.642 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.836 -7.725 0.966 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.456 -5.399 0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.362 -3.733 4.516 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.056 -3.402 2.357 1.00 0.00 H new ATOM 536 N LEU A 35 -7.897 -6.498 -0.487 1.00 0.00 N ATOM 537 CA LEU A 35 -8.157 -5.497 -1.511 1.00 0.00 C ATOM 538 C LEU A 35 -9.654 -5.245 -1.674 1.00 0.00 C ATOM 539 O LEU A 35 -10.089 -4.109 -1.853 1.00 0.00 O ATOM 540 CB LEU A 35 -7.555 -5.950 -2.839 1.00 0.00 C ATOM 541 CG LEU A 35 -6.036 -6.105 -2.854 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.572 -6.612 -4.208 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.359 -4.785 -2.520 1.00 0.00 C ATOM 0 H LEU A 35 -7.454 -7.347 -0.838 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.692 -4.562 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.003 -6.905 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.837 -5.232 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.756 -6.834 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.487 -6.718 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.030 -7.580 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.865 -5.903 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.277 -4.917 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.644 -4.033 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.670 -4.457 -1.528 1.00 0.00 H new ATOM 555 N ASN A 36 -10.440 -6.305 -1.590 1.00 0.00 N ATOM 556 CA ASN A 36 -11.879 -6.197 -1.787 1.00 0.00 C ATOM 557 C ASN A 36 -12.578 -5.676 -0.536 1.00 0.00 C ATOM 558 O ASN A 36 -13.575 -4.961 -0.627 1.00 0.00 O ATOM 559 CB ASN A 36 -12.464 -7.545 -2.207 1.00 0.00 C ATOM 560 CG ASN A 36 -12.217 -7.850 -3.674 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.031 -7.505 -4.532 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.098 -8.494 -3.972 1.00 0.00 N ATOM 0 H ASN A 36 -10.109 -7.248 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.051 -5.476 -2.586 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.027 -8.334 -1.596 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.537 -7.549 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.884 -8.722 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.451 -8.762 -3.231 1.00 0.00 H new ATOM 569 N LYS A 37 -12.052 -6.025 0.632 1.00 0.00 N ATOM 570 CA LYS A 37 -12.617 -5.560 1.892 1.00 0.00 C ATOM 571 C LYS A 37 -12.337 -4.074 2.099 1.00 0.00 C ATOM 572 O LYS A 37 -13.124 -3.369 2.730 1.00 0.00 O ATOM 573 CB LYS A 37 -12.068 -6.373 3.066 1.00 0.00 C ATOM 574 CG LYS A 37 -12.538 -7.820 3.066 1.00 0.00 C ATOM 575 CD LYS A 37 -12.049 -8.584 4.290 1.00 0.00 C ATOM 576 CE LYS A 37 -10.538 -8.744 4.300 1.00 0.00 C ATOM 577 NZ LYS A 37 -10.066 -9.515 5.481 1.00 0.00 N ATOM 0 H LYS A 37 -11.236 -6.628 0.732 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.697 -5.703 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.979 -6.352 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.371 -5.900 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.627 -7.846 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.181 -8.316 2.164 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.363 -8.060 5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.517 -9.568 4.313 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.221 -9.249 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.069 -7.760 4.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.030 -9.601 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.345 -9.021 6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.492 -10.464 5.469 1.00 0.00 H new ATOM 591 N THR A 38 -11.216 -3.605 1.567 1.00 0.00 N ATOM 592 CA THR A 38 -10.885 -2.191 1.627 1.00 0.00 C ATOM 593 C THR A 38 -11.637 -1.419 0.548 1.00 0.00 C ATOM 594 O THR A 38 -12.140 -0.320 0.787 1.00 0.00 O ATOM 595 CB THR A 38 -9.373 -1.958 1.461 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.860 -2.814 0.437 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.623 -2.215 2.757 1.00 0.00 C ATOM 0 H THR A 38 -10.523 -4.183 1.091 1.00 0.00 H new ATOM 0 HA THR A 38 -11.185 -1.829 2.610 1.00 0.00 H new ATOM 0 HB THR A 38 -9.225 -0.914 1.183 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.507 -3.633 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.558 -2.041 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.992 -1.542 3.531 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.780 -3.247 3.070 1.00 0.00 H new ATOM 605 N GLY A 39 -11.724 -2.018 -0.637 1.00 0.00 N ATOM 606 CA GLY A 39 -12.439 -1.406 -1.739 1.00 0.00 C ATOM 607 C GLY A 39 -11.505 -0.897 -2.816 1.00 0.00 C ATOM 608 O GLY A 39 -11.836 0.038 -3.543 1.00 0.00 O ATOM 0 H GLY A 39 -11.308 -2.924 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.127 -2.132 -2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.042 -0.579 -1.364 1.00 0.00 H new ATOM 612 N ILE A 40 -10.335 -1.517 -2.914 1.00 0.00 N ATOM 613 CA ILE A 40 -9.312 -1.095 -3.866 1.00 0.00 C ATOM 614 C ILE A 40 -9.831 -1.222 -5.301 1.00 0.00 C ATOM 615 O ILE A 40 -10.409 -2.248 -5.665 1.00 0.00 O ATOM 616 CB ILE A 40 -8.024 -1.940 -3.707 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.577 -1.987 -2.240 1.00 0.00 C ATOM 618 CG2 ILE A 40 -6.906 -1.387 -4.576 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.325 -0.632 -1.617 1.00 0.00 C ATOM 0 H ILE A 40 -10.069 -2.319 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.075 -0.051 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.249 -2.955 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.339 -2.504 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.665 -2.580 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.011 -1.996 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.213 -1.408 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.691 -0.360 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.013 -0.760 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.540 -0.117 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.240 -0.040 -1.650 1.00 0.00 H new ATOM 631 N PRO A 41 -9.649 -0.175 -6.130 1.00 0.00 N ATOM 632 CA PRO A 41 -10.145 -0.169 -7.509 1.00 0.00 C ATOM 633 C PRO A 41 -9.465 -1.210 -8.385 1.00 0.00 C ATOM 634 O PRO A 41 -8.238 -1.314 -8.403 1.00 0.00 O ATOM 635 CB PRO A 41 -9.817 1.230 -8.035 1.00 0.00 C ATOM 636 CG PRO A 41 -9.399 2.036 -6.857 1.00 0.00 C ATOM 637 CD PRO A 41 -8.948 1.072 -5.794 1.00 0.00 C ATOM 0 HA PRO A 41 -11.208 -0.409 -7.532 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.021 1.188 -8.779 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.685 1.675 -8.521 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.592 2.718 -7.125 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.226 2.647 -6.496 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.866 0.939 -5.808 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.213 1.424 -4.797 1.00 0.00 H new ATOM 645 N ASP A 42 -10.284 -1.974 -9.099 1.00 0.00 N ATOM 646 CA ASP A 42 -9.810 -2.969 -10.062 1.00 0.00 C ATOM 647 C ASP A 42 -8.928 -4.020 -9.402 1.00 0.00 C ATOM 648 O ASP A 42 -8.044 -4.596 -10.037 1.00 0.00 O ATOM 649 CB ASP A 42 -9.069 -2.301 -11.223 1.00 0.00 C ATOM 650 CG ASP A 42 -10.002 -1.538 -12.138 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.859 -2.169 -12.785 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.874 -0.296 -12.231 1.00 0.00 O ATOM 0 H ASP A 42 -11.300 -1.923 -9.028 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.690 -3.476 -10.458 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.316 -1.620 -10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.540 -3.061 -11.799 1.00 0.00 H new ATOM 657 N ALA A 43 -9.188 -4.278 -8.127 1.00 0.00 N ATOM 658 CA ALA A 43 -8.484 -5.316 -7.387 1.00 0.00 C ATOM 659 C ALA A 43 -8.733 -6.685 -8.007 1.00 0.00 C ATOM 660 O ALA A 43 -7.917 -7.594 -7.887 1.00 0.00 O ATOM 661 CB ALA A 43 -8.924 -5.314 -5.934 1.00 0.00 C ATOM 0 H ALA A 43 -9.888 -3.777 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.416 -5.105 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.391 -6.094 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.701 -4.345 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.996 -5.501 -5.878 1.00 0.00 H new ATOM 667 N ASP A 44 -9.868 -6.820 -8.672 1.00 0.00 N ATOM 668 CA ASP A 44 -10.227 -8.068 -9.332 1.00 0.00 C ATOM 669 C ASP A 44 -9.426 -8.249 -10.617 1.00 0.00 C ATOM 670 O ASP A 44 -9.181 -9.373 -11.058 1.00 0.00 O ATOM 671 CB ASP A 44 -11.720 -8.077 -9.655 1.00 0.00 C ATOM 672 CG ASP A 44 -12.201 -9.420 -10.164 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.079 -9.671 -11.380 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.685 -10.235 -9.353 1.00 0.00 O ATOM 0 H ASP A 44 -10.561 -6.078 -8.770 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.996 -8.891 -8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.282 -7.810 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.930 -7.313 -10.404 1.00 0.00 H new ATOM 679 N LYS A 45 -8.999 -7.133 -11.199 1.00 0.00 N ATOM 680 CA LYS A 45 -8.319 -7.151 -12.488 1.00 0.00 C ATOM 681 C LYS A 45 -6.899 -7.675 -12.339 1.00 0.00 C ATOM 682 O LYS A 45 -6.294 -8.150 -13.302 1.00 0.00 O ATOM 683 CB LYS A 45 -8.276 -5.748 -13.098 1.00 0.00 C ATOM 684 CG LYS A 45 -9.627 -5.053 -13.166 1.00 0.00 C ATOM 685 CD LYS A 45 -10.635 -5.835 -13.984 1.00 0.00 C ATOM 686 CE LYS A 45 -11.932 -5.059 -14.157 1.00 0.00 C ATOM 687 NZ LYS A 45 -11.704 -3.732 -14.789 1.00 0.00 N ATOM 0 H LYS A 45 -9.113 -6.203 -10.797 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.879 -7.812 -13.149 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.592 -5.132 -12.514 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.864 -5.815 -14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.012 -4.913 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.501 -4.061 -13.600 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.213 -6.063 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.842 -6.787 -13.496 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.623 -5.639 -14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.405 -4.922 -13.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.483 -3.521 -15.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.664 -2.999 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.805 -3.746 -15.312 1.00 0.00 H new ATOM 701 N VAL A 46 -6.372 -7.589 -11.130 1.00 0.00 N ATOM 702 CA VAL A 46 -5.007 -8.004 -10.871 1.00 0.00 C ATOM 703 C VAL A 46 -4.947 -9.384 -10.231 1.00 0.00 C ATOM 704 O VAL A 46 -5.934 -9.889 -9.693 1.00 0.00 O ATOM 705 CB VAL A 46 -4.258 -7.001 -9.973 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.060 -5.682 -10.697 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.992 -6.792 -8.659 1.00 0.00 C ATOM 0 H VAL A 46 -6.870 -7.235 -10.313 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.517 -8.040 -11.844 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.277 -7.417 -9.745 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.529 -4.986 -10.047 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.478 -5.848 -11.603 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.031 -5.263 -10.961 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.442 -6.080 -8.044 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.991 -6.404 -8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.070 -7.742 -8.131 1.00 0.00 H new ATOM 717 N ASN A 47 -3.771 -9.977 -10.298 1.00 0.00 N ATOM 718 CA ASN A 47 -3.519 -11.277 -9.709 1.00 0.00 C ATOM 719 C ASN A 47 -2.279 -11.190 -8.840 1.00 0.00 C ATOM 720 O ASN A 47 -1.246 -10.684 -9.275 1.00 0.00 O ATOM 721 CB ASN A 47 -3.319 -12.331 -10.798 1.00 0.00 C ATOM 722 CG ASN A 47 -3.208 -13.740 -10.244 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.004 -14.051 -9.233 1.00 0.00 O flip ATOM 724 ND2 ASN A 47 -2.439 -14.557 -10.746 1.00 0.00 N flip ATOM 0 H ASN A 47 -2.961 -9.569 -10.764 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.377 -11.570 -9.104 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.154 -12.286 -11.498 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.417 -12.096 -11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.840 -14.282 -11.524 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.400 -15.510 -10.384 1.00 0.00 H new ATOM 731 N ILE A 48 -2.381 -11.662 -7.614 1.00 0.00 N ATOM 732 CA ILE A 48 -1.281 -11.535 -6.675 1.00 0.00 C ATOM 733 C ILE A 48 -0.547 -12.863 -6.513 1.00 0.00 C ATOM 734 O ILE A 48 -1.168 -13.918 -6.380 1.00 0.00 O ATOM 735 CB ILE A 48 -1.753 -11.033 -5.284 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.433 -9.661 -5.388 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.582 -10.953 -4.315 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.889 -9.719 -5.804 1.00 0.00 C ATOM 0 H ILE A 48 -3.207 -12.134 -7.245 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.601 -10.792 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.480 -11.752 -4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.362 -9.159 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.886 -9.050 -6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.935 -10.599 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.137 -11.941 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.165 -10.261 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.294 -8.708 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.969 -10.190 -6.784 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.453 -10.300 -5.075 1.00 0.00 H new ATOM 750 N GLN A 49 0.774 -12.804 -6.561 1.00 0.00 N ATOM 751 CA GLN A 49 1.612 -13.959 -6.289 1.00 0.00 C ATOM 752 C GLN A 49 2.513 -13.664 -5.104 1.00 0.00 C ATOM 753 O GLN A 49 3.279 -12.700 -5.118 1.00 0.00 O ATOM 754 CB GLN A 49 2.450 -14.316 -7.514 1.00 0.00 C ATOM 755 CG GLN A 49 3.378 -15.499 -7.294 1.00 0.00 C ATOM 756 CD GLN A 49 4.333 -15.718 -8.450 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.029 -15.391 -9.596 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.495 -16.280 -8.156 1.00 0.00 N ATOM 0 H GLN A 49 1.294 -11.956 -6.789 1.00 0.00 H new ATOM 0 HA GLN A 49 0.974 -14.811 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.783 -14.538 -8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.043 -13.449 -7.803 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.951 -15.341 -6.380 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.782 -16.400 -7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.708 -16.536 -7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.177 -16.457 -8.893 1.00 0.00 H new ATOM 767 N ILE A 50 2.412 -14.485 -4.076 1.00 0.00 N ATOM 768 CA ILE A 50 3.155 -14.255 -2.850 1.00 0.00 C ATOM 769 C ILE A 50 4.425 -15.087 -2.823 1.00 0.00 C ATOM 770 O ILE A 50 4.385 -16.309 -2.664 1.00 0.00 O ATOM 771 CB ILE A 50 2.302 -14.564 -1.609 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.003 -13.753 -1.658 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.084 -14.254 -0.338 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.204 -12.262 -1.518 1.00 0.00 C ATOM 0 H ILE A 50 1.823 -15.318 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 50 3.423 -13.199 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 50 2.052 -15.625 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.497 -13.954 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.342 -14.097 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.467 -14.478 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.987 -14.863 -0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.358 -13.199 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.238 -11.759 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.681 -12.047 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.838 -11.903 -2.329 1.00 0.00 H new ATOM 786 N ALA A 51 5.548 -14.411 -2.976 1.00 0.00 N ATOM 787 CA ALA A 51 6.837 -15.070 -3.041 1.00 0.00 C ATOM 788 C ALA A 51 7.686 -14.718 -1.827 1.00 0.00 C ATOM 789 O ALA A 51 8.709 -14.043 -1.950 1.00 0.00 O ATOM 790 CB ALA A 51 7.553 -14.684 -4.325 1.00 0.00 C ATOM 0 H ALA A 51 5.592 -13.395 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 51 6.677 -16.148 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.521 -15.183 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.952 -14.987 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.701 -13.604 -4.349 1.00 0.00 H new ATOM 796 N ASP A 52 7.236 -15.169 -0.656 1.00 0.00 N ATOM 797 CA ASP A 52 7.964 -14.974 0.601 1.00 0.00 C ATOM 798 C ASP A 52 8.247 -13.500 0.864 1.00 0.00 C ATOM 799 O ASP A 52 9.362 -13.021 0.653 1.00 0.00 O ATOM 800 CB ASP A 52 9.281 -15.759 0.599 1.00 0.00 C ATOM 801 CG ASP A 52 9.074 -17.254 0.699 1.00 0.00 C ATOM 802 OD1 ASP A 52 8.791 -17.890 -0.339 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.182 -17.802 1.818 1.00 0.00 O ATOM 0 H ASP A 52 6.359 -15.679 -0.551 1.00 0.00 H new ATOM 0 HA ASP A 52 7.326 -15.349 1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.831 -15.534 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.898 -15.426 1.433 1.00 0.00 H new ATOM 808 N GLY A 53 7.236 -12.779 1.320 1.00 0.00 N ATOM 809 CA GLY A 53 7.413 -11.375 1.631 1.00 0.00 C ATOM 810 C GLY A 53 7.227 -10.468 0.429 1.00 0.00 C ATOM 811 O GLY A 53 7.027 -9.267 0.581 1.00 0.00 O ATOM 0 H GLY A 53 6.295 -13.140 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.703 -11.089 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.411 -11.224 2.041 1.00 0.00 H new ATOM 815 N LYS A 54 7.304 -11.023 -0.770 1.00 0.00 N ATOM 816 CA LYS A 54 7.129 -10.222 -1.970 1.00 0.00 C ATOM 817 C LYS A 54 5.801 -10.537 -2.637 1.00 0.00 C ATOM 818 O LYS A 54 5.564 -11.660 -3.076 1.00 0.00 O ATOM 819 CB LYS A 54 8.286 -10.435 -2.950 1.00 0.00 C ATOM 820 CG LYS A 54 8.261 -9.474 -4.133 1.00 0.00 C ATOM 821 CD LYS A 54 9.567 -9.508 -4.917 1.00 0.00 C ATOM 822 CE LYS A 54 9.728 -10.795 -5.713 1.00 0.00 C ATOM 823 NZ LYS A 54 8.824 -10.843 -6.896 1.00 0.00 N ATOM 0 H LYS A 54 7.484 -12.013 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 54 7.127 -9.173 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.230 -10.319 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.253 -11.459 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.434 -9.732 -4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.078 -8.461 -3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.603 -8.656 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.405 -9.402 -4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.762 -10.888 -6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.523 -11.648 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.907 -11.771 -7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.841 -10.696 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.092 -10.096 -7.568 1.00 0.00 H new ATOM 837 N ALA A 55 4.939 -9.536 -2.690 1.00 0.00 N ATOM 838 CA ALA A 55 3.642 -9.667 -3.324 1.00 0.00 C ATOM 839 C ALA A 55 3.714 -9.169 -4.761 1.00 0.00 C ATOM 840 O ALA A 55 3.731 -7.969 -5.009 1.00 0.00 O ATOM 841 CB ALA A 55 2.592 -8.894 -2.538 1.00 0.00 C ATOM 0 H ALA A 55 5.119 -8.613 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 55 3.355 -10.719 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.622 -9.000 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.534 -9.288 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.867 -7.840 -2.503 1.00 0.00 H new ATOM 847 N THR A 56 3.798 -10.093 -5.698 1.00 0.00 N ATOM 848 CA THR A 56 3.867 -9.746 -7.102 1.00 0.00 C ATOM 849 C THR A 56 2.460 -9.549 -7.668 1.00 0.00 C ATOM 850 O THR A 56 1.608 -10.427 -7.552 1.00 0.00 O ATOM 851 CB THR A 56 4.608 -10.845 -7.885 1.00 0.00 C ATOM 852 OG1 THR A 56 5.829 -11.185 -7.203 1.00 0.00 O ATOM 853 CG2 THR A 56 4.928 -10.386 -9.296 1.00 0.00 C ATOM 0 H THR A 56 3.820 -11.095 -5.510 1.00 0.00 H new ATOM 0 HA THR A 56 4.418 -8.811 -7.205 1.00 0.00 H new ATOM 0 HB THR A 56 3.960 -11.720 -7.944 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.298 -11.886 -7.702 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.451 -11.181 -9.827 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.002 -10.148 -9.820 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.561 -9.499 -9.255 1.00 0.00 H new ATOM 861 N VAL A 57 2.218 -8.388 -8.262 1.00 0.00 N ATOM 862 CA VAL A 57 0.895 -8.042 -8.759 1.00 0.00 C ATOM 863 C VAL A 57 0.866 -8.000 -10.268 1.00 0.00 C ATOM 864 O VAL A 57 1.446 -7.114 -10.886 1.00 0.00 O ATOM 865 CB VAL A 57 0.422 -6.683 -8.224 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.973 -6.361 -8.736 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.450 -6.690 -6.717 1.00 0.00 C ATOM 0 H VAL A 57 2.925 -7.668 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 57 0.223 -8.822 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 57 1.098 -5.907 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.290 -5.394 -8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.962 -6.326 -9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.669 -7.132 -8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.113 -5.723 -6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.210 -7.473 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.467 -6.878 -6.373 1.00 0.00 H new ATOM 877 N THR A 58 0.178 -8.953 -10.848 1.00 0.00 N ATOM 878 CA THR A 58 0.010 -9.006 -12.285 1.00 0.00 C ATOM 879 C THR A 58 -1.332 -8.407 -12.671 1.00 0.00 C ATOM 880 O THR A 58 -2.239 -8.351 -11.850 1.00 0.00 O ATOM 881 CB THR A 58 0.058 -10.452 -12.790 1.00 0.00 C ATOM 882 OG1 THR A 58 0.800 -11.271 -11.875 1.00 0.00 O ATOM 883 CG2 THR A 58 0.695 -10.526 -14.168 1.00 0.00 C ATOM 0 H THR A 58 -0.280 -9.711 -10.343 1.00 0.00 H new ATOM 0 HA THR A 58 0.824 -8.439 -12.737 1.00 0.00 H new ATOM 0 HB THR A 58 -0.966 -10.819 -12.859 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.823 -12.193 -12.206 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.717 -11.563 -14.503 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.113 -9.930 -14.870 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.713 -10.139 -14.120 1.00 0.00 H new ATOM 891 N GLY A 59 -1.458 -7.962 -13.907 1.00 0.00 N ATOM 892 CA GLY A 59 -2.723 -7.439 -14.376 1.00 0.00 C ATOM 893 C GLY A 59 -2.551 -6.628 -15.634 1.00 0.00 C ATOM 894 O GLY A 59 -1.432 -6.268 -15.988 1.00 0.00 O ATOM 0 H GLY A 59 -0.707 -7.953 -14.597 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.412 -8.263 -14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.172 -6.819 -13.600 1.00 0.00 H new ATOM 898 N ASP A 60 -3.644 -6.339 -16.313 1.00 0.00 N ATOM 899 CA ASP A 60 -3.591 -5.560 -17.539 1.00 0.00 C ATOM 900 C ASP A 60 -4.853 -4.732 -17.702 1.00 0.00 C ATOM 901 O ASP A 60 -5.947 -5.168 -17.341 1.00 0.00 O ATOM 902 CB ASP A 60 -3.403 -6.465 -18.761 1.00 0.00 C ATOM 903 CG ASP A 60 -4.544 -7.444 -18.964 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.534 -8.520 -18.333 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.470 -7.133 -19.742 1.00 0.00 O ATOM 0 H ASP A 60 -4.582 -6.631 -16.038 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.733 -4.891 -17.468 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.303 -5.845 -19.652 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.472 -7.021 -18.653 1.00 0.00 H new ATOM 910 N GLY A 61 -4.688 -3.532 -18.225 1.00 0.00 N ATOM 911 CA GLY A 61 -5.821 -2.677 -18.500 1.00 0.00 C ATOM 912 C GLY A 61 -6.279 -1.896 -17.288 1.00 0.00 C ATOM 913 O GLY A 61 -7.477 -1.715 -17.076 1.00 0.00 O ATOM 0 H GLY A 61 -3.782 -3.130 -18.467 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.559 -1.981 -19.297 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.648 -3.285 -18.867 1.00 0.00 H new ATOM 917 N LEU A 62 -5.329 -1.448 -16.481 1.00 0.00 N ATOM 918 CA LEU A 62 -5.642 -0.618 -15.326 1.00 0.00 C ATOM 919 C LEU A 62 -5.084 0.790 -15.499 1.00 0.00 C ATOM 920 O LEU A 62 -4.264 1.039 -16.383 1.00 0.00 O ATOM 921 CB LEU A 62 -5.078 -1.234 -14.041 1.00 0.00 C ATOM 922 CG LEU A 62 -5.802 -2.484 -13.540 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.360 -3.724 -14.302 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.575 -2.658 -12.048 1.00 0.00 C ATOM 0 H LEU A 62 -4.336 -1.645 -16.604 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.728 -0.563 -15.248 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.030 -1.484 -14.208 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.105 -0.480 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.869 -2.353 -13.719 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.894 -4.595 -13.921 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.581 -3.598 -15.362 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.288 -3.869 -14.170 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.095 -3.551 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.508 -2.761 -11.852 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.959 -1.787 -11.518 1.00 0.00 H new ATOM 936 N SER A 63 -5.552 1.708 -14.666 1.00 0.00 N ATOM 937 CA SER A 63 -5.020 3.061 -14.635 1.00 0.00 C ATOM 938 C SER A 63 -3.927 3.167 -13.579 1.00 0.00 C ATOM 939 O SER A 63 -3.860 2.331 -12.676 1.00 0.00 O ATOM 940 CB SER A 63 -6.126 4.072 -14.325 1.00 0.00 C ATOM 941 OG SER A 63 -7.217 3.942 -15.223 1.00 0.00 O ATOM 0 H SER A 63 -6.304 1.538 -13.999 1.00 0.00 H new ATOM 0 HA SER A 63 -4.603 3.286 -15.617 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.476 3.928 -13.303 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.723 5.083 -14.384 1.00 0.00 H new ATOM 0 HG SER A 63 -6.883 3.686 -16.108 1.00 0.00 H new ATOM 947 N GLN A 64 -3.086 4.187 -13.689 1.00 0.00 N ATOM 948 CA GLN A 64 -1.976 4.380 -12.758 1.00 0.00 C ATOM 949 C GLN A 64 -2.451 4.388 -11.302 1.00 0.00 C ATOM 950 O GLN A 64 -2.016 3.559 -10.507 1.00 0.00 O ATOM 951 CB GLN A 64 -1.247 5.687 -13.079 1.00 0.00 C ATOM 952 CG GLN A 64 -0.103 6.004 -12.128 1.00 0.00 C ATOM 953 CD GLN A 64 1.105 5.106 -12.327 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.988 3.957 -12.757 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.276 5.624 -12.006 1.00 0.00 N ATOM 0 H GLN A 64 -3.150 4.898 -14.417 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.291 3.541 -12.878 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.857 5.634 -14.096 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.964 6.507 -13.055 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.198 7.043 -12.265 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.455 5.907 -11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.332 6.579 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.125 5.069 -12.111 1.00 0.00 H new ATOM 964 N GLU A 65 -3.365 5.303 -10.972 1.00 0.00 N ATOM 965 CA GLU A 65 -3.802 5.486 -9.586 1.00 0.00 C ATOM 966 C GLU A 65 -4.385 4.206 -8.989 1.00 0.00 C ATOM 967 O GLU A 65 -4.040 3.833 -7.868 1.00 0.00 O ATOM 968 CB GLU A 65 -4.825 6.615 -9.476 1.00 0.00 C ATOM 969 CG GLU A 65 -4.263 7.986 -9.803 1.00 0.00 C ATOM 970 CD GLU A 65 -5.118 9.100 -9.240 1.00 0.00 C ATOM 971 OE1 GLU A 65 -5.196 9.217 -8.000 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.726 9.853 -10.028 1.00 0.00 O ATOM 0 H GLU A 65 -3.815 5.926 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.912 5.750 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.658 6.405 -10.147 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.228 6.630 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.252 8.068 -9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.188 8.098 -10.885 1.00 0.00 H new ATOM 979 N ALA A 66 -5.267 3.542 -9.735 1.00 0.00 N ATOM 980 CA ALA A 66 -5.841 2.274 -9.288 1.00 0.00 C ATOM 981 C ALA A 66 -4.736 1.272 -9.006 1.00 0.00 C ATOM 982 O ALA A 66 -4.693 0.655 -7.941 1.00 0.00 O ATOM 983 CB ALA A 66 -6.794 1.718 -10.339 1.00 0.00 C ATOM 0 H ALA A 66 -5.598 3.859 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.402 2.452 -8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.211 0.774 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.601 2.430 -10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.252 1.552 -11.270 1.00 0.00 H new ATOM 989 N LYS A 67 -3.829 1.148 -9.964 1.00 0.00 N ATOM 990 CA LYS A 67 -2.690 0.247 -9.858 1.00 0.00 C ATOM 991 C LYS A 67 -1.842 0.557 -8.623 1.00 0.00 C ATOM 992 O LYS A 67 -1.470 -0.352 -7.878 1.00 0.00 O ATOM 993 CB LYS A 67 -1.843 0.347 -11.127 1.00 0.00 C ATOM 994 CG LYS A 67 -0.449 -0.229 -10.986 1.00 0.00 C ATOM 995 CD LYS A 67 0.312 -0.169 -12.296 1.00 0.00 C ATOM 996 CE LYS A 67 1.781 -0.461 -12.082 1.00 0.00 C ATOM 997 NZ LYS A 67 2.497 -0.694 -13.360 1.00 0.00 N ATOM 0 H LYS A 67 -3.862 1.671 -10.839 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.064 -0.771 -9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.358 -0.170 -11.937 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.764 1.395 -11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.098 0.322 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.514 -1.263 -10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.107 -0.890 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.195 0.818 -12.744 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.243 0.374 -11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.886 -1.338 -11.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.492 -0.924 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.053 -1.486 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.449 0.164 -13.946 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.548 1.837 -8.410 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.736 2.254 -7.272 1.00 0.00 C ATOM 1013 C GLU A 68 -1.406 1.865 -5.964 1.00 0.00 C ATOM 1014 O GLU A 68 -0.769 1.298 -5.082 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.492 3.762 -7.281 1.00 0.00 C ATOM 1016 CG GLU A 68 0.239 4.269 -8.509 1.00 0.00 C ATOM 1017 CD GLU A 68 0.535 5.752 -8.425 1.00 0.00 C ATOM 1018 OE1 GLU A 68 -0.318 6.501 -7.903 1.00 0.00 O ATOM 1019 OE2 GLU A 68 1.621 6.173 -8.886 1.00 0.00 O ATOM 0 H GLU A 68 -1.859 2.601 -9.009 1.00 0.00 H new ATOM 0 HA GLU A 68 0.223 1.744 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.451 4.274 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.082 4.031 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.173 3.720 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.362 4.070 -9.396 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.698 2.164 -5.851 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.459 1.851 -4.644 1.00 0.00 C ATOM 1028 C LYS A 69 -3.367 0.367 -4.318 1.00 0.00 C ATOM 1029 O LYS A 69 -3.230 -0.008 -3.155 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.920 2.276 -4.803 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.099 3.783 -4.891 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.554 4.169 -5.094 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.719 5.680 -5.134 1.00 0.00 C ATOM 1034 NZ LYS A 69 -8.144 6.088 -5.242 1.00 0.00 N ATOM 0 H LYS A 69 -3.241 2.624 -6.582 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.026 2.410 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.330 1.815 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.496 1.897 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.724 4.247 -3.979 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.502 4.172 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.922 3.735 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.159 3.755 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.286 6.115 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.163 6.082 -5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.207 7.126 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.552 5.696 -6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.671 5.728 -4.421 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.425 -0.469 -5.349 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.238 -1.905 -5.183 1.00 0.00 C ATOM 1050 C ILE A 70 -1.836 -2.200 -4.672 1.00 0.00 C ATOM 1051 O ILE A 70 -1.667 -2.809 -3.618 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.442 -2.648 -6.513 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.829 -2.356 -7.074 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.245 -4.148 -6.328 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.966 -2.715 -8.527 1.00 0.00 C ATOM 0 H ILE A 70 -3.600 -0.176 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.979 -2.250 -4.462 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.697 -2.292 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.571 -2.909 -6.498 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.051 -1.297 -6.945 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.394 -4.655 -7.281 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.234 -4.341 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.966 -4.523 -5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.976 -2.483 -8.865 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.247 -2.143 -9.113 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.775 -3.780 -8.658 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.842 -1.752 -5.436 1.00 0.00 N ATOM 1068 CA LEU A 71 0.570 -1.945 -5.088 1.00 0.00 C ATOM 1069 C LEU A 71 0.862 -1.566 -3.632 1.00 0.00 C ATOM 1070 O LEU A 71 1.541 -2.302 -2.915 1.00 0.00 O ATOM 1071 CB LEU A 71 1.470 -1.124 -6.019 1.00 0.00 C ATOM 1072 CG LEU A 71 1.411 -1.505 -7.502 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.288 -0.572 -8.322 1.00 0.00 C ATOM 1074 CD2 LEU A 71 1.842 -2.951 -7.707 1.00 0.00 C ATOM 0 H LEU A 71 -0.988 -1.247 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 71 0.785 -3.007 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.200 -0.072 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.501 -1.222 -5.678 1.00 0.00 H new ATOM 0 HG LEU A 71 0.379 -1.405 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.236 -0.855 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.938 0.454 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.319 -0.645 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.792 -3.199 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.865 -3.080 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.178 -3.611 -7.149 1.00 0.00 H new ATOM 1086 N VAL A 72 0.344 -0.423 -3.199 1.00 0.00 N ATOM 1087 CA VAL A 72 0.548 0.042 -1.831 1.00 0.00 C ATOM 1088 C VAL A 72 -0.191 -0.852 -0.846 1.00 0.00 C ATOM 1089 O VAL A 72 0.377 -1.318 0.140 1.00 0.00 O ATOM 1090 CB VAL A 72 0.056 1.494 -1.642 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.409 2.016 -0.260 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.631 2.394 -2.712 1.00 0.00 C ATOM 0 H VAL A 72 -0.221 0.200 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 72 1.620 0.004 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.030 1.495 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.051 3.040 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.061 1.388 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.491 1.995 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.273 3.412 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.719 2.380 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.316 2.040 -3.693 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.457 -1.100 -1.136 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.320 -1.852 -0.234 1.00 0.00 C ATOM 1104 C ALA A 73 -1.864 -3.301 -0.061 1.00 0.00 C ATOM 1105 O ALA A 73 -2.053 -3.883 1.009 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.762 -1.801 -0.713 1.00 0.00 C ATOM 0 H ALA A 73 -1.914 -0.790 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.251 -1.377 0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.393 -2.368 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.099 -0.765 -0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.829 -2.234 -1.711 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.281 -3.889 -1.102 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.787 -5.256 -1.011 1.00 0.00 C ATOM 1114 C VAL A 74 0.557 -5.300 -0.296 1.00 0.00 C ATOM 1115 O VAL A 74 0.863 -6.263 0.405 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.658 -5.938 -2.390 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.990 -5.944 -3.118 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.406 -5.278 -3.237 1.00 0.00 C ATOM 0 H VAL A 74 -1.141 -3.444 -2.009 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.529 -5.810 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.354 -6.970 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.873 -6.430 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.726 -6.488 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.329 -4.919 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.470 -5.784 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.149 -4.230 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.368 -5.343 -2.729 1.00 0.00 H new ATOM 1128 N GLY A 75 1.358 -4.259 -0.483 1.00 0.00 N ATOM 1129 CA GLY A 75 2.614 -4.162 0.223 1.00 0.00 C ATOM 1130 C GLY A 75 2.422 -3.881 1.699 1.00 0.00 C ATOM 1131 O GLY A 75 3.177 -4.376 2.533 1.00 0.00 O ATOM 0 H GLY A 75 1.157 -3.481 -1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.170 -5.092 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.217 -3.370 -0.220 1.00 0.00 H new ATOM 1135 N ASN A 76 1.404 -3.091 2.019 1.00 0.00 N ATOM 1136 CA ASN A 76 1.105 -2.729 3.405 1.00 0.00 C ATOM 1137 C ASN A 76 0.350 -3.837 4.129 1.00 0.00 C ATOM 1138 O ASN A 76 -0.580 -3.572 4.897 1.00 0.00 O ATOM 1139 CB ASN A 76 0.276 -1.444 3.467 1.00 0.00 C ATOM 1140 CG ASN A 76 1.088 -0.187 3.246 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.273 -0.120 3.571 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.443 0.829 2.702 1.00 0.00 N ATOM 0 H ASN A 76 0.766 -2.685 1.334 1.00 0.00 H new ATOM 0 HA ASN A 76 2.063 -2.574 3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.512 -1.494 2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.213 -1.384 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.928 1.711 2.537 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.540 0.732 2.447 1.00 0.00 H new ATOM 1149 N ILE A 77 0.718 -5.074 3.864 1.00 0.00 N ATOM 1150 CA ILE A 77 0.185 -6.192 4.597 1.00 0.00 C ATOM 1151 C ILE A 77 1.268 -6.797 5.473 1.00 0.00 C ATOM 1152 O ILE A 77 2.419 -6.910 5.060 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.362 -7.260 3.645 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.448 -6.664 2.757 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.909 -8.429 4.437 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.920 -7.617 1.697 1.00 0.00 C ATOM 0 H ILE A 77 1.390 -5.326 3.139 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.633 -5.833 5.221 1.00 0.00 H new ATOM 0 HB ILE A 77 0.448 -7.618 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.295 -6.367 3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.067 -5.759 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.296 -9.183 3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.113 -8.863 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.713 -8.084 5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.693 -7.138 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.082 -7.894 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.328 -8.511 2.168 1.00 0.00 H new ATOM 1168 N SER A 78 0.891 -7.180 6.679 1.00 0.00 N ATOM 1169 CA SER A 78 1.829 -7.781 7.604 1.00 0.00 C ATOM 1170 C SER A 78 2.273 -9.116 7.032 1.00 0.00 C ATOM 1171 O SER A 78 1.449 -9.992 6.772 1.00 0.00 O ATOM 1172 CB SER A 78 1.189 -7.963 8.984 1.00 0.00 C ATOM 1173 OG SER A 78 2.152 -8.306 9.967 1.00 0.00 O ATOM 0 H SER A 78 -0.059 -7.085 7.039 1.00 0.00 H new ATOM 0 HA SER A 78 2.693 -7.129 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.684 -7.042 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.428 -8.742 8.933 1.00 0.00 H new ATOM 0 HG SER A 78 2.651 -7.505 10.230 1.00 0.00 H new ATOM 1179 N GLY A 79 3.564 -9.246 6.807 1.00 0.00 N ATOM 1180 CA GLY A 79 4.085 -10.408 6.134 1.00 0.00 C ATOM 1181 C GLY A 79 4.705 -10.025 4.813 1.00 0.00 C ATOM 1182 O GLY A 79 5.571 -10.727 4.292 1.00 0.00 O ATOM 0 H GLY A 79 4.267 -8.560 7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.830 -10.896 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.284 -11.129 5.970 1.00 0.00 H new ATOM 1186 N ILE A 80 4.276 -8.888 4.286 1.00 0.00 N ATOM 1187 CA ILE A 80 4.788 -8.391 3.027 1.00 0.00 C ATOM 1188 C ILE A 80 5.880 -7.361 3.274 1.00 0.00 C ATOM 1189 O ILE A 80 5.768 -6.507 4.150 1.00 0.00 O ATOM 1190 CB ILE A 80 3.678 -7.764 2.158 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.527 -8.755 1.952 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.246 -7.323 0.818 1.00 0.00 C ATOM 1193 CD1 ILE A 80 2.943 -10.045 1.283 1.00 0.00 C ATOM 0 H ILE A 80 3.570 -8.292 4.718 1.00 0.00 H new ATOM 0 HA ILE A 80 5.198 -9.244 2.486 1.00 0.00 H new ATOM 0 HB ILE A 80 3.286 -6.889 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.082 -8.986 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.753 -8.278 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.453 -6.882 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.031 -6.585 0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.662 -8.186 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.074 -10.694 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.361 -9.827 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.694 -10.546 1.894 1.00 0.00 H new ATOM 1205 N ALA A 81 6.944 -7.463 2.504 1.00 0.00 N ATOM 1206 CA ALA A 81 8.078 -6.574 2.638 1.00 0.00 C ATOM 1207 C ALA A 81 8.415 -5.927 1.305 1.00 0.00 C ATOM 1208 O ALA A 81 9.241 -5.018 1.235 1.00 0.00 O ATOM 1209 CB ALA A 81 9.260 -7.354 3.157 1.00 0.00 C ATOM 0 H ALA A 81 7.046 -8.163 1.769 1.00 0.00 H new ATOM 0 HA ALA A 81 7.828 -5.780 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.118 -6.689 3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.015 -7.783 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.503 -8.154 2.458 1.00 0.00 H new ATOM 1215 N SER A 82 7.784 -6.407 0.250 1.00 0.00 N ATOM 1216 CA SER A 82 8.000 -5.865 -1.079 1.00 0.00 C ATOM 1217 C SER A 82 6.853 -6.222 -2.002 1.00 0.00 C ATOM 1218 O SER A 82 6.204 -7.254 -1.836 1.00 0.00 O ATOM 1219 CB SER A 82 9.315 -6.382 -1.663 1.00 0.00 C ATOM 1220 OG SER A 82 9.563 -7.718 -1.252 1.00 0.00 O ATOM 0 H SER A 82 7.114 -7.175 0.288 1.00 0.00 H new ATOM 0 HA SER A 82 8.053 -4.780 -0.992 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.278 -6.333 -2.751 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.136 -5.741 -1.343 1.00 0.00 H new ATOM 0 HG SER A 82 10.408 -8.028 -1.639 1.00 0.00 H new ATOM 1226 N VAL A 83 6.609 -5.362 -2.965 1.00 0.00 N ATOM 1227 CA VAL A 83 5.596 -5.611 -3.974 1.00 0.00 C ATOM 1228 C VAL A 83 6.233 -5.555 -5.355 1.00 0.00 C ATOM 1229 O VAL A 83 7.015 -4.648 -5.656 1.00 0.00 O ATOM 1230 CB VAL A 83 4.415 -4.617 -3.869 1.00 0.00 C ATOM 1231 CG1 VAL A 83 4.885 -3.199 -3.998 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.348 -4.918 -4.907 1.00 0.00 C ATOM 0 H VAL A 83 7.101 -4.475 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 83 5.183 -6.606 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 83 3.973 -4.741 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.032 -2.525 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.597 -2.978 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.368 -3.062 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.532 -4.203 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.779 -4.840 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.966 -5.928 -4.754 1.00 0.00 H new ATOM 1242 N ASP A 84 5.928 -6.545 -6.174 1.00 0.00 N ATOM 1243 CA ASP A 84 6.553 -6.676 -7.475 1.00 0.00 C ATOM 1244 C ASP A 84 5.523 -6.406 -8.563 1.00 0.00 C ATOM 1245 O ASP A 84 4.585 -7.178 -8.751 1.00 0.00 O ATOM 1246 CB ASP A 84 7.145 -8.080 -7.608 1.00 0.00 C ATOM 1247 CG ASP A 84 8.080 -8.238 -8.787 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.641 -7.981 -9.927 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.252 -8.598 -8.589 1.00 0.00 O ATOM 0 H ASP A 84 5.247 -7.273 -5.958 1.00 0.00 H new ATOM 0 HA ASP A 84 7.358 -5.949 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.684 -8.325 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.332 -8.800 -7.702 1.00 0.00 H new ATOM 1254 N ASP A 85 5.689 -5.295 -9.257 1.00 0.00 N ATOM 1255 CA ASP A 85 4.707 -4.842 -10.235 1.00 0.00 C ATOM 1256 C ASP A 85 4.813 -5.610 -11.549 1.00 0.00 C ATOM 1257 O ASP A 85 5.872 -5.647 -12.180 1.00 0.00 O ATOM 1258 CB ASP A 85 4.877 -3.339 -10.491 1.00 0.00 C ATOM 1259 CG ASP A 85 4.168 -2.865 -11.747 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.056 -3.359 -12.033 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.719 -2.012 -12.467 1.00 0.00 O ATOM 0 H ASP A 85 6.500 -4.683 -9.163 1.00 0.00 H new ATOM 0 HA ASP A 85 3.717 -5.034 -9.821 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.494 -2.785 -9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.939 -3.108 -10.571 1.00 0.00 H new ATOM 1266 N GLN A 86 3.706 -6.222 -11.946 1.00 0.00 N ATOM 1267 CA GLN A 86 3.600 -6.902 -13.229 1.00 0.00 C ATOM 1268 C GLN A 86 2.323 -6.463 -13.945 1.00 0.00 C ATOM 1269 O GLN A 86 1.949 -7.020 -14.978 1.00 0.00 O ATOM 1270 CB GLN A 86 3.568 -8.420 -13.032 1.00 0.00 C ATOM 1271 CG GLN A 86 4.769 -8.975 -12.294 1.00 0.00 C ATOM 1272 CD GLN A 86 6.043 -8.925 -13.106 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.021 -9.020 -14.335 1.00 0.00 O ATOM 1274 NE2 GLN A 86 7.160 -8.773 -12.425 1.00 0.00 N ATOM 0 H GLN A 86 2.854 -6.261 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 86 4.470 -6.639 -13.830 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.664 -8.685 -12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.501 -8.901 -14.008 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.912 -8.413 -11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.567 -10.008 -12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.131 -8.699 -11.408 1.00 0.00 H new ATOM 0 HE22 GLN A 86 8.054 -8.730 -12.914 1.00 0.00 H new ATOM 1283 N VAL A 87 1.656 -5.458 -13.389 1.00 0.00 N ATOM 1284 CA VAL A 87 0.387 -4.993 -13.926 1.00 0.00 C ATOM 1285 C VAL A 87 0.586 -3.794 -14.853 1.00 0.00 C ATOM 1286 O VAL A 87 1.211 -2.798 -14.485 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.626 -4.660 -12.796 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.031 -3.867 -11.678 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.830 -3.907 -13.342 1.00 0.00 C ATOM 0 H VAL A 87 1.976 -4.950 -12.564 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.034 -5.808 -14.514 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.972 -5.607 -12.382 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.705 -3.651 -10.904 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.847 -4.449 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.423 -2.932 -12.077 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.522 -3.688 -12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.499 -2.974 -13.799 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.333 -4.519 -14.091 1.00 0.00 H new ATOM 1299 N LYS A 88 0.057 -3.910 -16.063 1.00 0.00 N ATOM 1300 CA LYS A 88 0.233 -2.880 -17.085 1.00 0.00 C ATOM 1301 C LYS A 88 -0.818 -1.786 -16.942 1.00 0.00 C ATOM 1302 O LYS A 88 -1.947 -2.041 -16.512 1.00 0.00 O ATOM 1303 CB LYS A 88 0.142 -3.465 -18.501 1.00 0.00 C ATOM 1304 CG LYS A 88 1.047 -4.658 -18.770 1.00 0.00 C ATOM 1305 CD LYS A 88 0.409 -5.955 -18.305 1.00 0.00 C ATOM 1306 CE LYS A 88 1.196 -7.173 -18.747 1.00 0.00 C ATOM 1307 NZ LYS A 88 1.290 -7.271 -20.228 1.00 0.00 N ATOM 0 H LYS A 88 -0.500 -4.709 -16.365 1.00 0.00 H new ATOM 0 HA LYS A 88 1.228 -2.459 -16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.890 -3.763 -18.688 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.382 -2.679 -19.217 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.263 -4.719 -19.837 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.000 -4.516 -18.260 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.331 -5.950 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.606 -6.019 -18.697 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.199 -7.130 -18.323 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.722 -8.073 -18.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.555 -8.240 -20.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.370 -7.034 -20.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.011 -6.607 -20.575 1.00 0.00 H new ATOM 1321 N THR A 89 -0.443 -0.574 -17.318 1.00 0.00 N ATOM 1322 CA THR A 89 -1.360 0.551 -17.294 1.00 0.00 C ATOM 1323 C THR A 89 -1.829 0.900 -18.699 1.00 0.00 C ATOM 1324 O THR A 89 -1.024 1.195 -19.584 1.00 0.00 O ATOM 1325 CB THR A 89 -0.714 1.794 -16.650 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.593 2.015 -17.200 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.615 1.631 -15.144 1.00 0.00 C ATOM 0 H THR A 89 0.496 -0.345 -17.645 1.00 0.00 H new ATOM 0 HA THR A 89 -2.217 0.250 -16.691 1.00 0.00 H new ATOM 0 HB THR A 89 -1.346 2.655 -16.867 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.550 1.963 -18.178 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.156 2.520 -14.711 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.613 1.498 -14.726 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.005 0.758 -14.912 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.135 0.850 -18.899 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.728 1.200 -20.176 1.00 0.00 C ATOM 1337 C ALA A 90 -3.944 2.700 -20.255 1.00 0.00 C ATOM 1338 O ALA A 90 -3.684 3.331 -21.280 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.043 0.466 -20.360 1.00 0.00 C ATOM 0 H ALA A 90 -3.808 0.568 -18.187 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.049 0.902 -20.975 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.479 0.736 -21.322 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.867 -0.609 -20.331 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.729 0.743 -19.560 1.00 0.00 H new ATOM 1345 N THR A 91 -4.411 3.267 -19.157 1.00 0.00 N ATOM 1346 CA THR A 91 -4.651 4.690 -19.077 1.00 0.00 C ATOM 1347 C THR A 91 -3.759 5.331 -18.019 1.00 0.00 C ATOM 1348 O THR A 91 -3.714 4.885 -16.870 1.00 0.00 O ATOM 1349 CB THR A 91 -6.127 4.980 -18.772 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.623 4.030 -17.815 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.963 4.910 -20.040 1.00 0.00 C ATOM 0 H THR A 91 -4.632 2.755 -18.303 1.00 0.00 H new ATOM 0 HA THR A 91 -4.407 5.125 -20.046 1.00 0.00 H new ATOM 0 HB THR A 91 -6.202 5.986 -18.360 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.596 4.117 -17.742 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.006 5.119 -19.800 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.601 5.648 -20.756 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.883 3.913 -20.474 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.028 6.380 -18.405 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.068 7.038 -17.528 1.00 0.00 C ATOM 1361 C PRO A 92 -2.716 8.073 -16.611 1.00 0.00 C ATOM 1362 O PRO A 92 -3.755 8.651 -16.935 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.129 7.716 -18.521 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.997 8.059 -19.683 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.083 7.012 -19.735 1.00 0.00 C ATOM 0 HA PRO A 92 -1.581 6.339 -16.848 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.672 8.607 -18.090 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.316 7.052 -18.815 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.424 9.055 -19.566 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.421 8.066 -20.608 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.059 7.458 -19.926 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.903 6.288 -20.529 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.090 8.298 -15.468 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.552 9.294 -14.514 1.00 0.00 C ATOM 1375 C ALA A 93 -1.360 9.875 -13.769 1.00 0.00 C ATOM 1376 O ALA A 93 -0.224 9.748 -14.230 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.557 8.686 -13.542 1.00 0.00 C ATOM 0 H ALA A 93 -1.250 7.798 -15.175 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.057 10.096 -15.053 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.889 9.449 -12.838 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.415 8.306 -14.096 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.086 7.868 -12.996 1.00 0.00 H new ATOM 1383 N THR A 94 -1.599 10.494 -12.627 1.00 0.00 N ATOM 1384 CA THR A 94 -0.513 11.071 -11.853 1.00 0.00 C ATOM 1385 C THR A 94 0.260 9.975 -11.127 1.00 0.00 C ATOM 1386 O THR A 94 -0.325 9.135 -10.443 1.00 0.00 O ATOM 1387 CB THR A 94 -1.031 12.106 -10.838 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.816 13.098 -11.514 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.117 12.787 -10.107 1.00 0.00 C ATOM 0 H THR A 94 -2.526 10.610 -12.217 1.00 0.00 H new ATOM 0 HA THR A 94 0.153 11.583 -12.548 1.00 0.00 H new ATOM 0 HB THR A 94 -1.643 11.580 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.395 13.553 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.282 13.512 -9.398 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.702 12.039 -9.571 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.755 13.298 -10.828 1.00 0.00 H new ATOM 1397 N ALA A 95 1.569 9.978 -11.307 1.00 0.00 N ATOM 1398 CA ALA A 95 2.437 9.000 -10.670 1.00 0.00 C ATOM 1399 C ALA A 95 2.796 9.463 -9.266 1.00 0.00 C ATOM 1400 O ALA A 95 3.246 10.598 -9.070 1.00 0.00 O ATOM 1401 CB ALA A 95 3.692 8.779 -11.501 1.00 0.00 C ATOM 0 H ALA A 95 2.059 10.653 -11.894 1.00 0.00 H new ATOM 0 HA ALA A 95 1.907 8.050 -10.600 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.329 8.044 -11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.414 8.414 -12.490 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.233 9.720 -11.600 1.00 0.00 H new ATOM 1407 N SER A 96 2.587 8.593 -8.299 1.00 0.00 N ATOM 1408 CA SER A 96 2.785 8.944 -6.910 1.00 0.00 C ATOM 1409 C SER A 96 4.086 8.364 -6.357 1.00 0.00 C ATOM 1410 O SER A 96 4.589 7.342 -6.836 1.00 0.00 O ATOM 1411 CB SER A 96 1.605 8.435 -6.090 1.00 0.00 C ATOM 1412 OG SER A 96 0.375 8.810 -6.686 1.00 0.00 O ATOM 0 H SER A 96 2.278 7.633 -8.452 1.00 0.00 H new ATOM 0 HA SER A 96 2.853 10.030 -6.841 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.657 7.349 -6.006 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.660 8.836 -5.078 1.00 0.00 H new ATOM 0 HG SER A 96 0.074 8.099 -7.290 1.00 0.00 H new ATOM 1418 N GLN A 97 4.618 9.041 -5.350 1.00 0.00 N ATOM 1419 CA GLN A 97 5.800 8.601 -4.629 1.00 0.00 C ATOM 1420 C GLN A 97 5.382 7.666 -3.496 1.00 0.00 C ATOM 1421 O GLN A 97 4.247 7.724 -3.029 1.00 0.00 O ATOM 1422 CB GLN A 97 6.538 9.828 -4.078 1.00 0.00 C ATOM 1423 CG GLN A 97 7.744 9.510 -3.208 1.00 0.00 C ATOM 1424 CD GLN A 97 8.419 10.756 -2.669 1.00 0.00 C ATOM 1425 OE1 GLN A 97 7.644 11.810 -2.451 1.00 0.00 O flip ATOM 1426 NE2 GLN A 97 9.629 10.774 -2.445 1.00 0.00 N flip ATOM 0 H GLN A 97 4.235 9.922 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 97 6.470 8.059 -5.297 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.864 10.444 -4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.836 10.426 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.430 8.882 -2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.464 8.933 -3.788 1.00 0.00 H new ATOM 0 HE21 GLN A 97 10.193 9.944 -2.625 1.00 0.00 H new ATOM 0 HE22 GLN A 97 10.067 11.619 -2.079 1.00 0.00 H new ATOM 1435 N PHE A 98 6.282 6.802 -3.060 1.00 0.00 N ATOM 1436 CA PHE A 98 5.963 5.842 -2.014 1.00 0.00 C ATOM 1437 C PHE A 98 6.810 6.102 -0.774 1.00 0.00 C ATOM 1438 O PHE A 98 7.975 5.706 -0.701 1.00 0.00 O ATOM 1439 CB PHE A 98 6.166 4.417 -2.534 1.00 0.00 C ATOM 1440 CG PHE A 98 5.340 4.115 -3.756 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.808 4.436 -5.022 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.091 3.525 -3.640 1.00 0.00 C ATOM 1443 CE1 PHE A 98 5.048 4.176 -6.144 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.329 3.260 -4.763 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.807 3.586 -6.015 1.00 0.00 C ATOM 0 H PHE A 98 7.238 6.744 -3.412 1.00 0.00 H new ATOM 0 HA PHE A 98 4.917 5.958 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.220 4.268 -2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.912 3.708 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.779 4.895 -5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.709 3.270 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.424 4.434 -7.123 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.359 2.797 -4.660 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.212 3.380 -6.892 1.00 0.00 H new ATOM 1455 N TYR A 99 6.220 6.790 0.194 1.00 0.00 N ATOM 1456 CA TYR A 99 6.916 7.137 1.424 1.00 0.00 C ATOM 1457 C TYR A 99 6.504 6.204 2.552 1.00 0.00 C ATOM 1458 O TYR A 99 5.324 5.905 2.716 1.00 0.00 O ATOM 1459 CB TYR A 99 6.622 8.589 1.819 1.00 0.00 C ATOM 1460 CG TYR A 99 7.299 9.020 3.103 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.604 9.498 3.096 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.638 8.941 4.322 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.226 9.887 4.267 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.256 9.327 5.498 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.548 9.799 5.463 1.00 0.00 C ATOM 1466 OH TYR A 99 9.164 10.189 6.633 1.00 0.00 O ATOM 0 H TYR A 99 5.256 7.120 0.150 1.00 0.00 H new ATOM 0 HA TYR A 99 7.986 7.029 1.249 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.942 9.248 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.545 8.716 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.140 9.566 2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.624 8.572 4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.240 10.259 4.245 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.728 9.258 6.437 1.00 0.00 H new ATOM 0 HH TYR A 99 8.548 10.064 7.385 1.00 0.00 H new ATOM 1476 N THR A 100 7.477 5.752 3.319 1.00 0.00 N ATOM 1477 CA THR A 100 7.216 4.887 4.454 1.00 0.00 C ATOM 1478 C THR A 100 7.283 5.673 5.749 1.00 0.00 C ATOM 1479 O THR A 100 8.270 6.364 6.012 1.00 0.00 O ATOM 1480 CB THR A 100 8.238 3.743 4.522 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.453 3.192 3.216 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.776 2.653 5.478 1.00 0.00 C ATOM 0 H THR A 100 8.463 5.971 3.175 1.00 0.00 H new ATOM 0 HA THR A 100 6.217 4.472 4.324 1.00 0.00 H new ATOM 0 HB THR A 100 9.177 4.151 4.897 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.108 2.465 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.519 1.856 5.507 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.655 3.072 6.477 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.823 2.249 5.136 1.00 0.00 H new ATOM 1490 N VAL A 101 6.236 5.578 6.552 1.00 0.00 N ATOM 1491 CA VAL A 101 6.226 6.247 7.829 1.00 0.00 C ATOM 1492 C VAL A 101 7.149 5.511 8.795 1.00 0.00 C ATOM 1493 O VAL A 101 7.240 4.276 8.783 1.00 0.00 O ATOM 1494 CB VAL A 101 4.805 6.354 8.440 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.784 6.807 7.409 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.379 5.047 9.072 1.00 0.00 C ATOM 0 H VAL A 101 5.392 5.047 6.339 1.00 0.00 H new ATOM 0 HA VAL A 101 6.579 7.265 7.665 1.00 0.00 H new ATOM 0 HB VAL A 101 4.849 7.112 9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.800 6.870 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.066 7.787 7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.752 6.090 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.379 5.155 9.491 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.373 4.262 8.316 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.078 4.781 9.865 1.00 0.00 H new ATOM 1506 N LYS A 102 7.852 6.273 9.602 1.00 0.00 N ATOM 1507 CA LYS A 102 8.792 5.706 10.557 1.00 0.00 C ATOM 1508 C LYS A 102 8.118 5.459 11.905 1.00 0.00 C ATOM 1509 O LYS A 102 6.894 5.471 11.997 1.00 0.00 O ATOM 1510 CB LYS A 102 9.995 6.635 10.718 1.00 0.00 C ATOM 1511 CG LYS A 102 10.790 6.821 9.436 1.00 0.00 C ATOM 1512 CD LYS A 102 11.460 5.527 8.999 1.00 0.00 C ATOM 1513 CE LYS A 102 12.213 5.702 7.690 1.00 0.00 C ATOM 1514 NZ LYS A 102 13.223 6.791 7.770 1.00 0.00 N ATOM 0 H LYS A 102 7.794 7.291 9.620 1.00 0.00 H new ATOM 0 HA LYS A 102 9.137 4.745 10.176 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.649 7.608 11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.653 6.235 11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.128 7.174 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.547 7.591 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.150 5.194 9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.707 4.747 8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.708 4.767 7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.505 5.922 6.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.859 6.736 6.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.741 7.712 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.777 6.687 8.644 1.00 0.00 H new ATOM 1528 N SER A 103 8.915 5.226 12.942 1.00 0.00 N ATOM 1529 CA SER A 103 8.380 4.941 14.272 1.00 0.00 C ATOM 1530 C SER A 103 7.573 6.127 14.807 1.00 0.00 C ATOM 1531 O SER A 103 6.609 5.949 15.556 1.00 0.00 O ATOM 1532 CB SER A 103 9.520 4.601 15.231 1.00 0.00 C ATOM 1533 OG SER A 103 10.319 3.544 14.721 1.00 0.00 O ATOM 0 H SER A 103 9.934 5.228 12.889 1.00 0.00 H new ATOM 0 HA SER A 103 7.710 4.085 14.195 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.139 5.484 15.392 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.111 4.317 16.201 1.00 0.00 H new ATOM 0 HG SER A 103 11.042 3.347 15.352 1.00 0.00 H new ATOM 1539 N GLY A 104 7.966 7.333 14.419 1.00 0.00 N ATOM 1540 CA GLY A 104 7.238 8.516 14.824 1.00 0.00 C ATOM 1541 C GLY A 104 6.254 8.957 13.762 1.00 0.00 C ATOM 1542 O GLY A 104 6.175 10.141 13.433 1.00 0.00 O ATOM 0 H GLY A 104 8.779 7.512 13.829 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.705 8.315 15.753 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.941 9.324 15.028 1.00 0.00 H new ATOM 1546 N ASP A 105 5.523 7.993 13.212 1.00 0.00 N ATOM 1547 CA ASP A 105 4.547 8.231 12.176 1.00 0.00 C ATOM 1548 C ASP A 105 3.501 9.247 12.598 1.00 0.00 C ATOM 1549 O ASP A 105 2.814 9.095 13.608 1.00 0.00 O ATOM 1550 CB ASP A 105 3.866 6.919 11.800 1.00 0.00 C ATOM 1551 CG ASP A 105 3.172 6.256 12.981 1.00 0.00 C ATOM 1552 OD1 ASP A 105 3.863 5.660 13.831 1.00 0.00 O ATOM 1553 OD2 ASP A 105 1.926 6.315 13.057 1.00 0.00 O ATOM 0 H ASP A 105 5.600 7.013 13.483 1.00 0.00 H new ATOM 0 HA ASP A 105 5.075 8.640 11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.135 7.107 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 105 4.608 6.234 11.389 1.00 0.00 H new ATOM 1558 N THR A 106 3.430 10.307 11.837 1.00 0.00 N ATOM 1559 CA THR A 106 2.357 11.249 11.922 1.00 0.00 C ATOM 1560 C THR A 106 2.060 11.735 10.511 1.00 0.00 C ATOM 1561 O THR A 106 2.964 12.164 9.801 1.00 0.00 O ATOM 1562 CB THR A 106 2.746 12.422 12.835 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.943 11.955 14.177 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.681 13.491 12.810 1.00 0.00 C ATOM 0 H THR A 106 4.129 10.539 11.131 1.00 0.00 H new ATOM 0 HA THR A 106 1.470 10.784 12.353 1.00 0.00 H new ATOM 0 HB THR A 106 3.677 12.853 12.467 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.786 10.988 14.213 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.975 14.313 13.463 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.561 13.861 11.792 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.737 13.072 13.157 1.00 0.00 H new ATOM 1572 N LEU A 107 0.804 11.628 10.092 1.00 0.00 N ATOM 1573 CA LEU A 107 0.425 11.951 8.720 1.00 0.00 C ATOM 1574 C LEU A 107 0.726 13.411 8.406 1.00 0.00 C ATOM 1575 O LEU A 107 0.983 13.765 7.261 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.055 11.648 8.483 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.531 11.813 7.037 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.854 10.805 6.124 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.038 11.664 6.959 1.00 0.00 C ATOM 0 H LEU A 107 0.031 11.320 10.682 1.00 0.00 H new ATOM 0 HA LEU A 107 1.016 11.327 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.255 10.624 8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.650 12.301 9.121 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.258 12.813 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.209 10.943 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.225 10.953 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.092 9.795 6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.362 11.784 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.325 10.675 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.511 12.426 7.578 1.00 0.00 H new ATOM 1591 N SER A 108 0.700 14.251 9.432 1.00 0.00 N ATOM 1592 CA SER A 108 1.079 15.647 9.281 1.00 0.00 C ATOM 1593 C SER A 108 2.603 15.777 9.195 1.00 0.00 C ATOM 1594 O SER A 108 3.131 16.666 8.533 1.00 0.00 O ATOM 1595 CB SER A 108 0.540 16.462 10.456 1.00 0.00 C ATOM 1596 OG SER A 108 -0.831 16.176 10.684 1.00 0.00 O ATOM 0 H SER A 108 0.420 13.989 10.377 1.00 0.00 H new ATOM 0 HA SER A 108 0.648 16.033 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.116 16.238 11.354 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.665 17.526 10.254 1.00 0.00 H new ATOM 0 HG SER A 108 -1.154 16.707 11.441 1.00 0.00 H new ATOM 1602 N ALA A 109 3.301 14.858 9.845 1.00 0.00 N ATOM 1603 CA ALA A 109 4.755 14.867 9.856 1.00 0.00 C ATOM 1604 C ALA A 109 5.308 14.386 8.524 1.00 0.00 C ATOM 1605 O ALA A 109 6.220 14.989 7.960 1.00 0.00 O ATOM 1606 CB ALA A 109 5.282 13.996 10.987 1.00 0.00 C ATOM 0 H ALA A 109 2.881 14.094 10.374 1.00 0.00 H new ATOM 0 HA ALA A 109 5.087 15.893 10.017 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.372 14.013 10.982 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.918 14.378 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.935 12.972 10.850 1.00 0.00 H new ATOM 1612 N ILE A 110 4.735 13.305 8.014 1.00 0.00 N ATOM 1613 CA ILE A 110 5.206 12.704 6.785 1.00 0.00 C ATOM 1614 C ILE A 110 4.750 13.516 5.567 1.00 0.00 C ATOM 1615 O ILE A 110 5.352 13.432 4.498 1.00 0.00 O ATOM 1616 CB ILE A 110 4.763 11.228 6.681 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.321 11.110 6.230 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.953 10.512 8.015 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.185 10.772 4.761 1.00 0.00 C ATOM 0 H ILE A 110 3.940 12.828 8.439 1.00 0.00 H new ATOM 0 HA ILE A 110 6.296 12.717 6.800 1.00 0.00 H new ATOM 0 HB ILE A 110 5.393 10.752 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.823 10.341 6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.806 12.050 6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.635 9.474 7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 110 6.005 10.544 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.355 11.006 8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.129 10.701 4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.655 11.553 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.673 9.818 4.560 1.00 0.00 H new ATOM 1631 N SER A 111 3.694 14.314 5.729 1.00 0.00 N ATOM 1632 CA SER A 111 3.290 15.244 4.684 1.00 0.00 C ATOM 1633 C SER A 111 4.214 16.455 4.680 1.00 0.00 C ATOM 1634 O SER A 111 4.660 16.901 3.623 1.00 0.00 O ATOM 1635 CB SER A 111 1.833 15.673 4.861 1.00 0.00 C ATOM 1636 OG SER A 111 1.582 16.097 6.183 1.00 0.00 O ATOM 0 H SER A 111 3.111 14.333 6.566 1.00 0.00 H new ATOM 0 HA SER A 111 3.370 14.738 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.603 16.482 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.174 14.842 4.612 1.00 0.00 H new ATOM 0 HG SER A 111 1.290 15.332 6.722 1.00 0.00 H new ATOM 1642 N LYS A 112 4.517 16.976 5.868 1.00 0.00 N ATOM 1643 CA LYS A 112 5.515 18.025 6.009 1.00 0.00 C ATOM 1644 C LYS A 112 6.868 17.535 5.502 1.00 0.00 C ATOM 1645 O LYS A 112 7.735 18.324 5.129 1.00 0.00 O ATOM 1646 CB LYS A 112 5.623 18.453 7.462 1.00 0.00 C ATOM 1647 CG LYS A 112 6.423 19.723 7.639 1.00 0.00 C ATOM 1648 CD LYS A 112 6.231 20.315 9.016 1.00 0.00 C ATOM 1649 CE LYS A 112 6.703 19.369 10.108 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.578 19.972 11.459 1.00 0.00 N ATOM 0 H LYS A 112 4.083 16.686 6.745 1.00 0.00 H new ATOM 0 HA LYS A 112 5.208 18.884 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.622 18.599 7.869 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.087 17.653 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.480 19.513 7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.123 20.450 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.779 21.255 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.177 20.548 9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.121 18.448 10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.743 19.097 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.911 19.294 12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.154 20.837 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.582 20.208 11.643 1.00 0.00 H new ATOM 1664 N GLN A 113 7.033 16.222 5.498 1.00 0.00 N ATOM 1665 CA GLN A 113 8.209 15.589 4.959 1.00 0.00 C ATOM 1666 C GLN A 113 8.253 15.713 3.439 1.00 0.00 C ATOM 1667 O GLN A 113 9.153 16.334 2.877 1.00 0.00 O ATOM 1668 CB GLN A 113 8.181 14.121 5.351 1.00 0.00 C ATOM 1669 CG GLN A 113 9.144 13.265 4.573 1.00 0.00 C ATOM 1670 CD GLN A 113 10.545 13.305 5.137 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.353 14.162 4.777 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.847 12.360 6.008 1.00 0.00 N ATOM 0 H GLN A 113 6.346 15.568 5.873 1.00 0.00 H new ATOM 0 HA GLN A 113 9.096 16.079 5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.409 14.034 6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.171 13.736 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.787 12.235 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.164 13.599 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.145 11.671 6.277 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.783 12.319 6.412 1.00 0.00 H new ATOM 1681 N VAL A 114 7.250 15.132 2.790 1.00 0.00 N ATOM 1682 CA VAL A 114 7.249 14.969 1.342 1.00 0.00 C ATOM 1683 C VAL A 114 6.776 16.224 0.617 1.00 0.00 C ATOM 1684 O VAL A 114 7.308 16.588 -0.431 1.00 0.00 O ATOM 1685 CB VAL A 114 6.367 13.772 0.940 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.892 12.511 1.590 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.927 13.996 1.357 1.00 0.00 C ATOM 0 H VAL A 114 6.418 14.762 3.251 1.00 0.00 H new ATOM 0 HA VAL A 114 8.280 14.784 1.041 1.00 0.00 H new ATOM 0 HB VAL A 114 6.401 13.669 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.266 11.666 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.916 12.332 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.873 12.625 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.325 13.137 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.877 14.120 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.543 14.893 0.871 1.00 0.00 H new ATOM 1697 N TYR A 115 5.769 16.868 1.177 1.00 0.00 N ATOM 1698 CA TYR A 115 5.210 18.082 0.592 1.00 0.00 C ATOM 1699 C TYR A 115 5.894 19.323 1.146 1.00 0.00 C ATOM 1700 O TYR A 115 6.097 20.305 0.434 1.00 0.00 O ATOM 1701 CB TYR A 115 3.707 18.183 0.857 1.00 0.00 C ATOM 1702 CG TYR A 115 2.852 17.279 -0.002 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.811 17.439 -1.380 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.069 16.284 0.566 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.015 16.633 -2.168 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.274 15.471 -0.217 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.250 15.652 -1.582 1.00 0.00 C ATOM 1708 OH TYR A 115 0.455 14.850 -2.361 1.00 0.00 O ATOM 0 H TYR A 115 5.316 16.572 2.042 1.00 0.00 H new ATOM 0 HA TYR A 115 5.382 18.025 -0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.520 17.949 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.393 19.215 0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.412 18.207 -1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.082 16.143 1.637 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.993 16.772 -3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.674 14.697 0.239 1.00 0.00 H new ATOM 0 HH TYR A 115 0.938 14.604 -3.177 1.00 0.00 H new ATOM 1718 N GLY A 116 6.242 19.274 2.421 1.00 0.00 N ATOM 1719 CA GLY A 116 6.819 20.432 3.075 1.00 0.00 C ATOM 1720 C GLY A 116 5.794 21.149 3.926 1.00 0.00 C ATOM 1721 O GLY A 116 6.109 22.113 4.627 1.00 0.00 O ATOM 0 H GLY A 116 6.136 18.453 3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.658 20.121 3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.215 21.116 2.325 1.00 0.00 H new ATOM 1725 N ASN A 117 4.564 20.664 3.867 1.00 0.00 N ATOM 1726 CA ASN A 117 3.465 21.260 4.608 1.00 0.00 C ATOM 1727 C ASN A 117 2.695 20.171 5.345 1.00 0.00 C ATOM 1728 O ASN A 117 2.301 19.168 4.749 1.00 0.00 O ATOM 1729 CB ASN A 117 2.540 22.015 3.649 1.00 0.00 C ATOM 1730 CG ASN A 117 1.506 22.867 4.362 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.083 22.567 5.474 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.083 23.938 3.716 1.00 0.00 N ATOM 0 H ASN A 117 4.301 19.852 3.308 1.00 0.00 H new ATOM 0 HA ASN A 117 3.860 21.967 5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.141 22.652 3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.030 21.297 3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.383 24.546 4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.457 24.157 2.793 1.00 0.00 H new ATOM 1739 N ALA A 118 2.482 20.378 6.637 1.00 0.00 N ATOM 1740 CA ALA A 118 1.829 19.389 7.485 1.00 0.00 C ATOM 1741 C ALA A 118 0.313 19.450 7.348 1.00 0.00 C ATOM 1742 O ALA A 118 -0.398 18.549 7.793 1.00 0.00 O ATOM 1743 CB ALA A 118 2.237 19.597 8.933 1.00 0.00 C ATOM 0 H ALA A 118 2.755 21.231 7.125 1.00 0.00 H new ATOM 0 HA ALA A 118 2.151 18.400 7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.745 18.854 9.560 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.318 19.491 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.942 20.596 9.254 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.179 20.521 6.742 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.611 20.690 6.522 1.00 0.00 C ATOM 1751 C ASN A 119 -2.063 19.849 5.337 1.00 0.00 C ATOM 1752 O ASN A 119 -3.244 19.535 5.187 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.945 22.167 6.286 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.423 22.404 6.044 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -3.884 22.414 4.906 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -4.177 22.602 7.114 1.00 0.00 N ATOM 0 H ASN A 119 0.393 21.289 6.392 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.143 20.354 7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.625 22.750 7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.378 22.530 5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.178 22.770 7.009 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.757 22.586 8.044 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.106 19.445 4.518 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.387 18.657 3.327 1.00 0.00 C ATOM 1765 C LEU A 120 -1.486 17.180 3.657 1.00 0.00 C ATOM 1766 O LEU A 120 -1.344 16.319 2.787 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.305 18.886 2.295 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.229 20.326 1.792 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.792 20.447 0.689 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.594 20.792 1.310 1.00 0.00 C ATOM 0 H LEU A 120 -0.117 19.652 4.658 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.348 18.977 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.658 18.609 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.478 18.223 1.447 1.00 0.00 H new ATOM 0 HG LEU A 120 0.082 20.965 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.833 21.480 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.771 20.152 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.511 19.797 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.523 21.820 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.932 20.150 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.307 20.741 2.133 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.741 16.895 4.920 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.834 15.527 5.387 1.00 0.00 C ATOM 1784 C TYR A 121 -3.036 14.826 4.758 1.00 0.00 C ATOM 1785 O TYR A 121 -2.993 13.632 4.468 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.930 15.489 6.922 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.187 16.121 7.491 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.285 17.495 7.665 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.275 15.337 7.854 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.430 18.070 8.181 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.424 15.904 8.372 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.496 17.272 8.532 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.641 17.843 9.043 1.00 0.00 O ATOM 0 H TYR A 121 -1.888 17.598 5.644 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.931 14.997 5.084 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.880 14.451 7.251 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.062 15.998 7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.451 18.125 7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.222 14.266 7.729 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.489 19.141 8.309 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.260 15.280 8.650 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.297 17.142 9.238 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.099 15.591 4.522 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.328 15.046 3.957 1.00 0.00 C ATOM 1805 C ASN A 122 -5.117 14.610 2.515 1.00 0.00 C ATOM 1806 O ASN A 122 -5.776 13.691 2.038 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.471 16.067 4.027 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.124 17.391 3.371 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -6.254 17.556 2.158 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -5.699 18.355 4.174 1.00 0.00 N ATOM 0 H ASN A 122 -4.133 16.592 4.714 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.602 14.175 4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.354 15.649 3.544 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.731 16.242 5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.467 19.272 3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.604 18.181 5.174 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.185 15.262 1.834 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.879 14.940 0.449 1.00 0.00 C ATOM 1819 C LYS A 123 -3.428 13.503 0.336 1.00 0.00 C ATOM 1820 O LYS A 123 -3.917 12.742 -0.500 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.767 15.854 -0.072 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.123 17.330 -0.075 1.00 0.00 C ATOM 1823 CD LYS A 123 -4.063 17.662 -1.213 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.370 17.518 -2.559 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.291 17.790 -3.694 1.00 0.00 N ATOM 0 H LYS A 123 -3.625 16.021 2.222 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.781 15.087 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.876 15.708 0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.510 15.552 -1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.588 17.597 0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.215 17.926 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.931 17.003 -1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.432 18.681 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.525 18.204 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.967 16.509 -2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.030 17.192 -4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.268 17.577 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.220 18.791 -3.966 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.490 13.153 1.187 1.00 0.00 N ATOM 1840 CA ILE A 124 -1.973 11.810 1.235 1.00 0.00 C ATOM 1841 C ILE A 124 -3.060 10.855 1.692 1.00 0.00 C ATOM 1842 O ILE A 124 -3.259 9.807 1.091 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.766 11.726 2.183 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.259 12.795 1.801 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.150 10.341 2.128 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.440 12.871 2.738 1.00 0.00 C ATOM 0 H ILE A 124 -2.067 13.791 1.862 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.645 11.529 0.234 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.096 11.907 3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.620 12.594 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.235 13.766 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.704 10.295 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.891 9.601 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.181 10.130 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.122 13.652 2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.092 13.103 3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.960 11.913 2.746 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.786 11.256 2.730 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.886 10.462 3.264 1.00 0.00 C ATOM 1860 C PHE A 125 -5.823 10.002 2.153 1.00 0.00 C ATOM 1861 O PHE A 125 -6.046 8.804 1.970 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.676 11.284 4.280 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.897 10.571 4.790 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.773 9.385 5.495 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.165 11.081 4.559 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.890 8.720 5.956 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.287 10.418 5.022 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.149 9.236 5.720 1.00 0.00 C ATOM 0 H PHE A 125 -3.630 12.136 3.222 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.461 9.583 3.748 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.029 11.531 5.121 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.977 12.226 3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.791 8.977 5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.278 12.005 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.780 7.795 6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.270 10.825 4.837 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.024 8.715 6.081 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.346 10.964 1.406 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.322 10.688 0.359 1.00 0.00 C ATOM 1880 C GLU A 126 -6.681 9.927 -0.797 1.00 0.00 C ATOM 1881 O GLU A 126 -7.361 9.262 -1.578 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.923 11.999 -0.147 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.492 12.853 0.966 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.368 13.977 0.460 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.839 14.919 -0.164 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.594 13.924 0.686 1.00 0.00 O ATOM 0 H GLU A 126 -6.109 11.951 1.506 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.112 10.066 0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.156 12.564 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.710 11.778 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.072 12.223 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.673 13.273 1.549 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.370 10.026 -0.891 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.620 9.319 -1.920 1.00 0.00 C ATOM 1895 C ALA A 127 -4.364 7.874 -1.515 1.00 0.00 C ATOM 1896 O ALA A 127 -4.128 7.013 -2.363 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.304 10.018 -2.190 1.00 0.00 C ATOM 0 H ALA A 127 -4.796 10.591 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.219 9.321 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.756 9.477 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.496 11.036 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.712 10.045 -1.275 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.393 7.619 -0.216 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.184 6.286 0.307 1.00 0.00 C ATOM 1905 C ASN A 128 -5.508 5.542 0.374 1.00 0.00 C ATOM 1906 O ASN A 128 -5.558 4.376 0.748 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.562 6.338 1.707 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.311 7.196 1.801 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.997 7.722 2.861 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.602 7.368 0.696 1.00 0.00 N ATOM 0 H ASN A 128 -4.561 8.328 0.498 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.500 5.763 -0.362 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.304 6.719 2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.318 5.323 2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.767 7.953 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.891 6.915 -0.171 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.589 6.230 0.025 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.910 5.619 0.043 1.00 0.00 C ATOM 1919 C LYS A 129 -8.038 4.627 -1.104 1.00 0.00 C ATOM 1920 O LYS A 129 -7.433 4.810 -2.158 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.010 6.674 -0.086 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.847 7.865 0.841 1.00 0.00 C ATOM 1923 CD LYS A 129 -8.970 7.488 2.304 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.335 6.896 2.610 1.00 0.00 C ATOM 1925 NZ LYS A 129 -10.466 6.472 4.031 1.00 0.00 N ATOM 0 H LYS A 129 -6.576 7.206 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.027 5.105 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.036 7.031 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.973 6.204 0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.873 8.324 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.600 8.615 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.193 6.768 2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.807 8.370 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.106 7.631 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.510 6.038 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.402 6.044 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.727 5.775 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.361 7.300 4.651 1.00 0.00 H new ATOM 1939 N PRO A 130 -8.820 3.562 -0.915 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.500 3.274 0.338 1.00 0.00 C ATOM 1941 C PRO A 130 -8.715 2.294 1.217 1.00 0.00 C ATOM 1942 O PRO A 130 -9.295 1.500 1.958 1.00 0.00 O ATOM 1943 CB PRO A 130 -10.801 2.645 -0.145 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.465 1.986 -1.449 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.151 2.562 -1.930 1.00 0.00 C ATOM 0 HA PRO A 130 -9.630 4.157 0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.178 1.920 0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.577 3.399 -0.274 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.386 0.906 -1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.252 2.164 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.380 1.795 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.248 3.011 -2.918 1.00 0.00 H new ATOM 1953 N MET A 131 -7.392 2.355 1.120 1.00 0.00 N ATOM 1954 CA MET A 131 -6.518 1.485 1.897 1.00 0.00 C ATOM 1955 C MET A 131 -6.259 2.065 3.284 1.00 0.00 C ATOM 1956 O MET A 131 -6.119 1.331 4.262 1.00 0.00 O ATOM 1957 CB MET A 131 -5.204 1.257 1.156 1.00 0.00 C ATOM 1958 CG MET A 131 -4.152 0.543 1.987 1.00 0.00 C ATOM 1959 SD MET A 131 -2.515 1.236 1.725 1.00 0.00 S ATOM 1960 CE MET A 131 -2.939 2.970 1.793 1.00 0.00 C ATOM 0 H MET A 131 -6.898 3.003 0.506 1.00 0.00 H new ATOM 0 HA MET A 131 -7.018 0.525 2.024 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.401 0.674 0.256 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.808 2.219 0.832 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.413 0.614 3.043 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.144 -0.517 1.731 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.069 3.545 2.110 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.256 3.306 0.806 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.751 3.118 2.505 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.200 3.384 3.369 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.987 4.043 4.644 1.00 0.00 C ATOM 1972 C LEU A 132 -7.318 4.380 5.301 1.00 0.00 C ATOM 1973 O LEU A 132 -8.144 5.107 4.745 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.139 5.303 4.473 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.826 6.056 5.769 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.432 5.083 6.867 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.715 7.065 5.538 1.00 0.00 C ATOM 0 H LEU A 132 -6.296 4.015 2.574 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.445 3.356 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.199 5.027 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.656 5.980 3.793 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.723 6.589 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.213 5.635 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.253 4.389 7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.547 4.526 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.503 7.593 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.817 6.547 5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.026 7.781 4.777 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.494 3.831 6.496 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.712 4.000 7.270 1.00 0.00 C ATOM 1991 C LYS A 133 -8.875 5.448 7.728 1.00 0.00 C ATOM 1992 O LYS A 133 -9.829 6.126 7.346 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.685 3.064 8.485 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.473 1.598 8.130 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.272 0.747 9.377 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.065 -0.725 9.041 1.00 0.00 C ATOM 1997 NZ LYS A 133 -6.871 -0.947 8.182 1.00 0.00 N ATOM 0 H LYS A 133 -6.790 3.253 6.956 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.562 3.749 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.890 3.383 9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.624 3.164 9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.333 1.229 7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.605 1.502 7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.409 1.116 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.139 0.851 10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.956 -1.294 9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.951 -1.107 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.663 -1.965 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.060 -0.586 7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.054 -0.445 8.586 1.00 0.00 H new ATOM 2011 N SER A 134 -7.935 5.915 8.538 1.00 0.00 N ATOM 2012 CA SER A 134 -7.971 7.272 9.067 1.00 0.00 C ATOM 2013 C SER A 134 -6.562 7.823 9.204 1.00 0.00 C ATOM 2014 O SER A 134 -5.593 7.062 9.212 1.00 0.00 O ATOM 2015 CB SER A 134 -8.672 7.312 10.427 1.00 0.00 C ATOM 2016 OG SER A 134 -9.977 6.757 10.358 1.00 0.00 O ATOM 0 H SER A 134 -7.131 5.368 8.846 1.00 0.00 H new ATOM 0 HA SER A 134 -8.533 7.889 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.080 6.762 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.732 8.343 10.776 1.00 0.00 H new ATOM 0 HG SER A 134 -10.396 6.796 11.243 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.436 9.146 9.297 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.143 9.821 9.459 1.00 0.00 C ATOM 2024 C PRO A 135 -4.332 9.255 10.623 1.00 0.00 C ATOM 2025 O PRO A 135 -3.124 9.040 10.514 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.549 11.272 9.730 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.877 11.411 9.067 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.556 10.099 9.238 1.00 0.00 C ATOM 0 HA PRO A 135 -4.497 9.698 8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.615 11.474 10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.823 11.972 9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.458 12.214 9.521 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.763 11.657 8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.156 10.072 10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.227 9.881 8.407 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.009 8.981 11.729 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.346 8.469 12.924 1.00 0.00 C ATOM 2038 C ASP A 136 -4.362 6.945 12.949 1.00 0.00 C ATOM 2039 O ASP A 136 -4.191 6.329 13.999 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.009 9.022 14.190 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.794 10.513 14.360 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -5.554 11.303 13.760 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -3.860 10.903 15.090 1.00 0.00 O ATOM 0 H ASP A 136 -6.017 9.104 11.826 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.308 8.802 12.897 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.079 8.815 14.155 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.612 8.500 15.061 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.564 6.337 11.788 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.572 4.884 11.681 1.00 0.00 C ATOM 2050 C LYS A 137 -3.315 4.373 10.996 1.00 0.00 C ATOM 2051 O LYS A 137 -3.238 3.208 10.604 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.811 4.406 10.931 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.063 4.392 11.789 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.336 3.017 12.391 1.00 0.00 C ATOM 2055 CE LYS A 137 -6.215 2.554 13.309 1.00 0.00 C ATOM 2056 NZ LYS A 137 -6.476 1.201 13.862 1.00 0.00 N ATOM 0 H LYS A 137 -4.724 6.827 10.908 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.595 4.479 12.693 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.977 5.052 10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.630 3.402 10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.960 5.123 12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.918 4.699 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.271 3.047 12.950 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.468 2.291 11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.275 2.546 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.099 3.265 14.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.689 0.922 14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.360 1.214 14.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.561 0.518 13.082 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.345 5.258 10.838 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.034 4.875 10.342 1.00 0.00 C ATOM 2072 C ILE A 138 -0.261 4.128 11.425 1.00 0.00 C ATOM 2073 O ILE A 138 -0.709 4.048 12.573 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.237 6.108 9.902 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.246 7.146 11.020 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -0.816 6.685 8.615 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.499 8.402 10.677 1.00 0.00 C ATOM 0 H ILE A 138 -2.442 6.252 11.047 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.174 4.222 9.480 1.00 0.00 H new ATOM 0 HB ILE A 138 0.795 5.818 9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.278 7.400 11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.192 6.707 11.916 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.239 7.560 8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.770 5.934 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.854 6.974 8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.451 9.095 11.517 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.541 8.161 10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.048 8.865 9.799 1.00 0.00 H new ATOM 2089 N TYR A 139 0.894 3.594 11.064 1.00 0.00 N ATOM 2090 CA TYR A 139 1.689 2.780 11.978 1.00 0.00 C ATOM 2091 C TYR A 139 3.089 2.590 11.414 1.00 0.00 C ATOM 2092 O TYR A 139 3.259 2.581 10.199 1.00 0.00 O ATOM 2093 CB TYR A 139 1.011 1.417 12.198 1.00 0.00 C ATOM 2094 CG TYR A 139 0.660 0.691 10.916 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.573 -0.164 10.311 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.581 0.855 10.316 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.257 -0.837 9.148 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -0.903 0.188 9.154 1.00 0.00 C ATOM 2099 CZ TYR A 139 0.017 -0.621 8.554 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.301 -1.328 7.418 1.00 0.00 O ATOM 0 H TYR A 139 1.307 3.709 10.138 1.00 0.00 H new ATOM 0 HA TYR A 139 1.762 3.290 12.939 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.672 0.786 12.792 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.102 1.565 12.781 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.546 -0.304 10.758 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.306 1.516 10.767 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.963 -1.523 8.704 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.884 0.306 8.718 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.181 -0.755 6.632 1.00 0.00 H new ATOM 2110 N PRO A 140 4.104 2.447 12.286 1.00 0.00 N ATOM 2111 CA PRO A 140 5.501 2.280 11.869 1.00 0.00 C ATOM 2112 C PRO A 140 5.664 1.221 10.792 1.00 0.00 C ATOM 2113 O PRO A 140 5.476 0.029 11.046 1.00 0.00 O ATOM 2114 CB PRO A 140 6.205 1.842 13.151 1.00 0.00 C ATOM 2115 CG PRO A 140 5.388 2.427 14.248 1.00 0.00 C ATOM 2116 CD PRO A 140 3.966 2.435 13.756 1.00 0.00 C ATOM 0 HA PRO A 140 5.904 3.194 11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.250 0.756 13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.232 2.207 13.184 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.481 1.837 15.160 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.723 3.437 14.487 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.419 1.557 14.100 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.423 3.310 14.114 1.00 0.00 H new ATOM 2124 N GLY A 141 6.004 1.671 9.593 1.00 0.00 N ATOM 2125 CA GLY A 141 6.178 0.776 8.477 1.00 0.00 C ATOM 2126 C GLY A 141 5.110 0.957 7.415 1.00 0.00 C ATOM 2127 O GLY A 141 5.081 0.219 6.432 1.00 0.00 O ATOM 0 H GLY A 141 6.163 2.655 9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.159 0.941 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.159 -0.253 8.835 1.00 0.00 H new ATOM 2131 N GLN A 142 4.246 1.948 7.602 1.00 0.00 N ATOM 2132 CA GLN A 142 3.154 2.195 6.676 1.00 0.00 C ATOM 2133 C GLN A 142 3.643 3.004 5.484 1.00 0.00 C ATOM 2134 O GLN A 142 4.027 4.166 5.627 1.00 0.00 O ATOM 2135 CB GLN A 142 2.019 2.946 7.385 1.00 0.00 C ATOM 2136 CG GLN A 142 0.879 3.373 6.472 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.045 2.237 6.075 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.357 1.081 5.998 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.300 2.568 5.814 1.00 0.00 N ATOM 0 H GLN A 142 4.283 2.594 8.390 1.00 0.00 H new ATOM 0 HA GLN A 142 2.778 1.236 6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.617 2.311 8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.432 3.831 7.868 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.295 4.146 6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.296 3.822 5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.597 3.541 5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.970 1.850 5.538 1.00 0.00 H new ATOM 2148 N VAL A 143 3.658 2.381 4.322 1.00 0.00 N ATOM 2149 CA VAL A 143 3.958 3.091 3.090 1.00 0.00 C ATOM 2150 C VAL A 143 2.702 3.773 2.580 1.00 0.00 C ATOM 2151 O VAL A 143 1.627 3.181 2.556 1.00 0.00 O ATOM 2152 CB VAL A 143 4.520 2.156 2.000 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.476 2.810 0.623 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.943 1.776 2.339 1.00 0.00 C ATOM 0 H VAL A 143 3.467 1.386 4.203 1.00 0.00 H new ATOM 0 HA VAL A 143 4.726 3.831 3.314 1.00 0.00 H new ATOM 0 HB VAL A 143 3.895 1.263 1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.880 2.122 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.444 3.054 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.072 3.722 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.337 1.115 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.556 2.675 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.963 1.263 3.300 1.00 0.00 H new ATOM 2164 N LEU A 144 2.831 5.018 2.190 1.00 0.00 N ATOM 2165 CA LEU A 144 1.684 5.775 1.727 1.00 0.00 C ATOM 2166 C LEU A 144 1.892 6.269 0.306 1.00 0.00 C ATOM 2167 O LEU A 144 3.007 6.613 -0.091 1.00 0.00 O ATOM 2168 CB LEU A 144 1.416 6.954 2.660 1.00 0.00 C ATOM 2169 CG LEU A 144 1.171 6.577 4.123 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.048 7.822 4.980 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.079 5.721 4.250 1.00 0.00 C ATOM 0 H LEU A 144 3.713 5.530 2.182 1.00 0.00 H new ATOM 0 HA LEU A 144 0.818 5.113 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.265 7.636 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.548 7.500 2.291 1.00 0.00 H new ATOM 0 HG LEU A 144 2.024 5.998 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.874 7.534 6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.969 8.402 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.213 8.426 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.238 5.462 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.940 6.277 3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.043 4.809 3.665 1.00 0.00 H new ATOM 2183 N ARG A 145 0.806 6.283 -0.456 1.00 0.00 N ATOM 2184 CA ARG A 145 0.826 6.796 -1.815 1.00 0.00 C ATOM 2185 C ARG A 145 0.879 8.318 -1.777 1.00 0.00 C ATOM 2186 O ARG A 145 -0.101 8.968 -1.416 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.415 6.333 -2.587 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.298 6.558 -4.085 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.510 6.044 -4.848 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.678 6.920 -4.722 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.184 7.630 -5.736 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -2.581 7.634 -6.920 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -4.294 8.344 -5.568 1.00 0.00 N ATOM 0 H ARG A 145 -0.105 5.942 -0.151 1.00 0.00 H new ATOM 0 HA ARG A 145 1.708 6.411 -2.326 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.581 5.273 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.289 6.865 -2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.175 7.623 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.598 6.060 -4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.252 5.940 -5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.767 5.049 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.130 6.992 -3.810 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.727 7.094 -7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.972 8.178 -7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.763 8.352 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.676 8.884 -6.345 1.00 0.00 H new ATOM 2207 N ILE A 146 2.028 8.868 -2.128 1.00 0.00 N ATOM 2208 CA ILE A 146 2.241 10.307 -2.080 1.00 0.00 C ATOM 2209 C ILE A 146 2.069 10.920 -3.464 1.00 0.00 C ATOM 2210 O ILE A 146 2.963 10.818 -4.302 1.00 0.00 O ATOM 2211 CB ILE A 146 3.664 10.643 -1.586 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.003 9.885 -0.295 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.813 12.142 -1.382 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.115 10.230 0.876 1.00 0.00 C ATOM 0 H ILE A 146 2.835 8.336 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 146 1.504 10.717 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 146 4.369 10.322 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.933 8.814 -0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.038 10.094 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.822 12.363 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.634 12.657 -2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.090 12.482 -0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.421 9.651 1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.202 11.294 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.080 9.994 0.629 1.00 0.00 H new ATOM 2226 N PRO A 147 0.933 11.573 -3.728 1.00 0.00 N ATOM 2227 CA PRO A 147 0.681 12.202 -5.023 1.00 0.00 C ATOM 2228 C PRO A 147 1.667 13.327 -5.294 1.00 0.00 C ATOM 2229 O PRO A 147 2.125 14.002 -4.367 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.735 12.773 -4.897 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.328 12.111 -3.704 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.182 11.770 -2.795 1.00 0.00 C ATOM 0 HA PRO A 147 0.788 11.493 -5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.712 13.856 -4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.322 12.567 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.036 12.772 -3.205 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.877 11.214 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.023 12.572 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.383 10.872 -2.211 1.00 0.00 H new ATOM 2240 N GLU A 148 2.011 13.511 -6.556 1.00 0.00 N ATOM 2241 CA GLU A 148 2.835 14.634 -6.954 1.00 0.00 C ATOM 2242 C GLU A 148 2.064 15.919 -6.699 1.00 0.00 C ATOM 2243 O GLU A 148 0.888 16.020 -7.055 1.00 0.00 O ATOM 2244 CB GLU A 148 3.219 14.515 -8.429 1.00 0.00 C ATOM 2245 CG GLU A 148 4.212 15.567 -8.886 1.00 0.00 C ATOM 2246 CD GLU A 148 4.520 15.474 -10.363 1.00 0.00 C ATOM 2247 OE1 GLU A 148 5.365 14.639 -10.750 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.922 16.240 -11.146 1.00 0.00 O ATOM 0 H GLU A 148 1.732 12.897 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 148 3.756 14.643 -6.371 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.642 13.526 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.318 14.590 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.815 16.557 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.136 15.459 -8.319 1.00 0.00 H new ATOM 2255 N GLU A 149 2.717 16.880 -6.059 1.00 0.00 N ATOM 2256 CA GLU A 149 2.067 18.119 -5.661 1.00 0.00 C ATOM 2257 C GLU A 149 1.588 18.898 -6.878 1.00 0.00 C ATOM 2258 O GLU A 149 2.371 19.580 -7.543 1.00 0.00 O ATOM 2259 CB GLU A 149 3.021 18.983 -4.839 1.00 0.00 C ATOM 2260 CG GLU A 149 2.364 20.223 -4.253 1.00 0.00 C ATOM 2261 CD GLU A 149 3.367 21.187 -3.660 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.753 20.995 -2.489 1.00 0.00 O ATOM 2263 OE2 GLU A 149 3.772 22.136 -4.356 1.00 0.00 O ATOM 0 H GLU A 149 3.703 16.823 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 149 1.202 17.861 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.435 18.383 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.857 19.288 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.794 20.730 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.654 19.924 -3.482 1.00 0.00 H new ATOM 2270 N LEU A 150 0.300 18.793 -7.165 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.300 19.539 -8.257 1.00 0.00 C ATOM 2272 C LEU A 150 -0.817 20.872 -7.744 1.00 0.00 C ATOM 2273 O LEU A 150 -1.441 21.643 -8.473 1.00 0.00 O ATOM 2274 CB LEU A 150 -1.433 18.739 -8.903 1.00 0.00 C ATOM 2275 CG LEU A 150 -1.035 17.358 -9.430 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -2.225 16.681 -10.090 1.00 0.00 C ATOM 2277 CD2 LEU A 150 0.125 17.467 -10.409 1.00 0.00 C ATOM 0 H LEU A 150 -0.351 18.196 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 150 0.460 19.720 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.232 18.615 -8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.843 19.321 -9.728 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.712 16.749 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.927 15.700 -10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -3.028 16.565 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -2.575 17.291 -10.922 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.391 16.474 -10.770 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.168 18.093 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.984 17.912 -9.907 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.549 21.126 -6.471 1.00 0.00 N ATOM 2290 CA GLU A 151 -0.907 22.386 -5.847 1.00 0.00 C ATOM 2291 C GLU A 151 0.073 23.464 -6.270 1.00 0.00 C ATOM 2292 O GLU A 151 -0.276 24.355 -7.045 1.00 0.00 O ATOM 2293 CB GLU A 151 -0.909 22.267 -4.324 1.00 0.00 C ATOM 2294 CG GLU A 151 -1.829 21.185 -3.789 1.00 0.00 C ATOM 2295 CD GLU A 151 -3.233 21.274 -4.347 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -3.796 22.385 -4.368 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -3.775 20.234 -4.779 1.00 0.00 O ATOM 0 H GLU A 151 -0.081 20.468 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.913 22.652 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 151 0.107 22.066 -3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.204 23.225 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.410 20.208 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.871 21.256 -2.702 1.00 0.00 H new ATOM 2304 N HIS A 152 1.304 23.350 -5.767 1.00 0.00 N ATOM 2305 CA HIS A 152 2.375 24.297 -6.060 1.00 0.00 C ATOM 2306 C HIS A 152 2.056 25.667 -5.461 1.00 0.00 C ATOM 2307 O HIS A 152 2.637 26.061 -4.449 1.00 0.00 O ATOM 2308 CB HIS A 152 2.607 24.393 -7.571 1.00 0.00 C ATOM 2309 CG HIS A 152 3.930 24.991 -7.946 1.00 0.00 C ATOM 2310 ND1 HIS A 152 5.034 24.223 -8.247 1.00 0.00 N ATOM 2311 CD2 HIS A 152 4.326 26.280 -8.072 1.00 0.00 C ATOM 2312 CE1 HIS A 152 6.049 25.011 -8.539 1.00 0.00 C ATOM 2313 NE2 HIS A 152 5.646 26.264 -8.442 1.00 0.00 N ATOM 0 H HIS A 152 1.584 22.594 -5.142 1.00 0.00 H new ATOM 0 HA HIS A 152 3.296 23.936 -5.602 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.535 23.395 -8.004 1.00 0.00 H new ATOM 0 HB3 HIS A 152 1.810 24.991 -8.014 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.716 27.157 -7.911 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.042 24.686 -8.812 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.223 27.087 -8.614 1.00 0.00 H new ATOM 2322 N HIS A 153 1.116 26.373 -6.073 1.00 0.00 N ATOM 2323 CA HIS A 153 0.659 27.654 -5.559 1.00 0.00 C ATOM 2324 C HIS A 153 -0.564 27.434 -4.673 1.00 0.00 C ATOM 2325 O HIS A 153 -1.385 26.556 -4.955 1.00 0.00 O ATOM 2326 CB HIS A 153 0.322 28.625 -6.705 1.00 0.00 C ATOM 2327 CG HIS A 153 -0.941 28.299 -7.455 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -2.051 29.115 -7.443 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -1.263 27.246 -8.244 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -3.000 28.577 -8.185 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -2.549 27.442 -8.684 1.00 0.00 N ATOM 0 H HIS A 153 0.653 26.077 -6.932 1.00 0.00 H new ATOM 0 HA HIS A 153 1.461 28.102 -4.972 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.236 29.632 -6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 153 1.154 28.637 -7.409 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -0.626 26.407 -8.483 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.981 28.995 -8.355 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.070 26.814 -9.296 1.00 0.00 H new ATOM 2340 N HIS A 154 -0.670 28.217 -3.604 1.00 0.00 N ATOM 2341 CA HIS A 154 -1.788 28.118 -2.672 1.00 0.00 C ATOM 2342 C HIS A 154 -1.858 26.702 -2.097 1.00 0.00 C ATOM 2343 O HIS A 154 -2.917 26.075 -2.061 1.00 0.00 O ATOM 2344 CB HIS A 154 -3.102 28.496 -3.375 1.00 0.00 C ATOM 2345 CG HIS A 154 -4.263 28.697 -2.445 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -5.234 27.744 -2.232 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -4.607 29.758 -1.680 1.00 0.00 C ATOM 2348 CE1 HIS A 154 -6.123 28.209 -1.376 1.00 0.00 C ATOM 2349 NE2 HIS A 154 -5.767 29.429 -1.025 1.00 0.00 N ATOM 0 H HIS A 154 0.013 28.934 -3.360 1.00 0.00 H new ATOM 0 HA HIS A 154 -1.635 28.817 -1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -2.945 29.412 -3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -3.356 27.714 -4.091 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.069 30.691 -1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.995 27.680 -1.022 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -6.271 30.030 -0.373 1.00 0.00 H new ATOM 2358 N HIS A 155 -0.715 26.198 -1.651 1.00 0.00 N ATOM 2359 CA HIS A 155 -0.632 24.840 -1.123 1.00 0.00 C ATOM 2360 C HIS A 155 -0.853 24.836 0.387 1.00 0.00 C ATOM 2361 O HIS A 155 -0.336 23.973 1.097 1.00 0.00 O ATOM 2362 CB HIS A 155 0.717 24.186 -1.485 1.00 0.00 C ATOM 2363 CG HIS A 155 1.933 24.885 -0.938 1.00 0.00 C ATOM 2364 ND1 HIS A 155 2.761 25.676 -1.708 1.00 0.00 N ATOM 2365 CD2 HIS A 155 2.472 24.888 0.306 1.00 0.00 C ATOM 2366 CE1 HIS A 155 3.748 26.133 -0.962 1.00 0.00 C ATOM 2367 NE2 HIS A 155 3.594 25.670 0.264 1.00 0.00 N ATOM 0 H HIS A 155 0.168 26.708 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 155 -1.422 24.248 -1.585 1.00 0.00 H new ATOM 0 HB2 HIS A 155 0.714 23.158 -1.122 1.00 0.00 H new ATOM 0 HB3 HIS A 155 0.801 24.140 -2.571 1.00 0.00 H new ATOM 0 HD1 HIS A 155 2.630 25.876 -2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 155 2.087 24.369 1.171 1.00 0.00 H new ATOM 0 HE1 HIS A 155 4.547 26.777 -1.298 1.00 0.00 H new ATOM 2376 N HIS A 156 -1.632 25.812 0.856 1.00 0.00 N ATOM 2377 CA HIS A 156 -1.935 25.982 2.278 1.00 0.00 C ATOM 2378 C HIS A 156 -0.704 26.438 3.052 1.00 0.00 C ATOM 2379 O HIS A 156 0.385 26.564 2.488 1.00 0.00 O ATOM 2380 CB HIS A 156 -2.517 24.702 2.890 1.00 0.00 C ATOM 2381 CG HIS A 156 -3.912 24.402 2.434 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -5.034 24.812 3.122 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -4.365 23.733 1.348 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -6.114 24.406 2.482 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -5.737 23.750 1.403 1.00 0.00 N ATOM 0 H HIS A 156 -2.073 26.510 0.257 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.694 26.761 2.355 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.872 23.861 2.636 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.510 24.792 3.976 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.760 23.272 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.134 24.582 2.790 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -6.363 23.324 0.720 1.00 0.00 H new ATOM 2394 N HIS A 157 -0.886 26.702 4.337 1.00 0.00 N ATOM 2395 CA HIS A 157 0.191 27.186 5.185 1.00 0.00 C ATOM 2396 C HIS A 157 -0.132 26.938 6.656 1.00 0.00 C ATOM 2397 O HIS A 157 -0.928 27.699 7.237 1.00 0.00 O ATOM 2398 CB HIS A 157 0.474 28.680 4.929 1.00 0.00 C ATOM 2399 CG HIS A 157 -0.747 29.559 4.907 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -1.176 30.285 5.995 1.00 0.00 N ATOM 2401 CD2 HIS A 157 -1.613 29.845 3.906 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -2.252 30.974 5.668 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -2.539 30.725 4.405 1.00 0.00 N ATOM 2404 OXT HIS A 157 0.405 25.968 7.223 1.00 0.00 O ATOM 0 H HIS A 157 -1.778 26.588 4.818 1.00 0.00 H new ATOM 0 HA HIS A 157 1.094 26.630 4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 157 1.153 29.044 5.700 1.00 0.00 H new ATOM 0 HB3 HIS A 157 0.993 28.779 3.975 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -1.580 29.453 2.900 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.805 31.631 6.323 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.321 31.122 3.885 1.00 0.00 H new TER 2413 HIS A 157