USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2176 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: B 90 LYS NZ :NH3+ -107:sc= 1.16 (180deg=0.143) USER MOD Set 1.2: B 91 THR OG1 : rot 106:sc= 1.97 USER MOD Set 2.1: B 65 MET CE :methyl -167:sc= -3.85! (180deg=-4.32!) USER MOD Set 2.2: B 77 SER OG : rot -161:sc= 1.42 USER MOD Set 3.1: B 64 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-5.1!) USER MOD Set 3.2: B 66 SER OG : rot 180:sc= 0.0243 USER MOD Set 4.1: A 112 ASN : amide:sc= -0.848 K(o=-2.6,f=-8.2!) USER MOD Set 4.2: A 113 SER OG : rot -75:sc= -1.7! USER MOD Set 5.1: A 65 MET CE :methyl -169:sc= -1.26 (180deg=-1.46) USER MOD Set 5.2: A 77 SER OG : rot -70:sc= 1.15 USER MOD Set 6.1: A 62 TYR OH : rot 35:sc= 1.2 USER MOD Set 6.2: A 64 HIS : no HE2:sc= -0.842 X(o=0.36,f=0.49) USER MOD Set 7.1: A 24 MET CE :methyl -140:sc= -1.18 (180deg=-4.84!) USER MOD Set 7.2: A 90 LYS NZ :NH3+ 173:sc= 1.06 (180deg=1.06) USER MOD Set 8.1: A 14 GLN :FLIP amide:sc= 0.0479 F(o=-1.7,f=-0.95) USER MOD Set 8.2: B 105 TYR OH : rot 56:sc= -1 USER MOD Single : A 1 ALA N :NH3+ 158:sc= 0.0496 (180deg=-0.497) USER MOD Single : A 3 MET CE :methyl -152:sc=-0.00595 (180deg=-0.301) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -170:sc= -0.853 USER MOD Single : A 12 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.22) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0.298 (180deg=0.281) USER MOD Single : A 22 MET CE :methyl -174:sc= -1.48 (180deg=-1.54) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0.211 K(o=0.21,f=-0.29) USER MOD Single : A 37 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.014) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -123:sc= 1.19 (180deg=0.178) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0152) USER MOD Single : A 61 ASN : amide:sc= 0.433 K(o=0.43,f=-3.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= -0.103 (180deg=-0.103) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0656 USER MOD Single : A 69 LYS NZ :NH3+ -129:sc= 0.0854 (180deg=-2.4!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -175:sc= 1.5 (180deg=1.3) USER MOD Single : A 91 THR OG1 : rot 145:sc= 0.892 USER MOD Single : A 100 LYS NZ :NH3+ -179:sc= 2.01 (180deg=1.96) USER MOD Single : A 101 THR OG1 : rot -128:sc= 1.3 USER MOD Single : A 105 TYR OH : rot 157:sc= -2.24! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -160:sc= -2.69! (180deg=-2.77!) USER MOD Single : A 119 LYS NZ :NH3+ 166:sc= 1.42 (180deg=0.289) USER MOD Single : A 127 SER OG : rot -130:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.1!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.707 X(o=-0.71,f=-0.41) USER MOD Single : A 135 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 HIS : no HE2:sc= -0.0776 K(o=-0.078,f=-0.64) USER MOD Single : B 1 ALA N :NH3+ -111:sc= 0.98 (180deg=-2.79!) USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : B 12 LYS NZ :NH3+ 164:sc= -1.31 (180deg=-1.95) USER MOD Single : B 14 GLN : amide:sc= 0.771 K(o=0.77,f=-0.029) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -152:sc= 1.86 (180deg=0.313) USER MOD Single : B 22 MET CE :methyl -142:sc= -8.28! (180deg=-10.7!) USER MOD Single : B 24 MET CE :methyl 176:sc= -1.3 (180deg=-1.37) USER MOD Single : B 26 SER OG : rot 180:sc= 0.116 USER MOD Single : B 28 LYS NZ :NH3+ 154:sc= 1.25 (180deg=0.313) USER MOD Single : B 31 TYR OH : rot 180:sc= -0.0591 USER MOD Single : B 32 LYS NZ :NH3+ -148:sc= 1.24 (180deg=1.1) USER MOD Single : B 35 GLN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : B 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 159:sc= 1.24 (180deg=0.359) USER MOD Single : B 54 MET CE :methyl 178:sc= 0 (180deg=-0.00962) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.2!) USER MOD Single : B 62 TYR OH : rot 17:sc= 1.22 USER MOD Single : B 63 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.12) USER MOD Single : B 69 LYS NZ :NH3+ 137:sc= 2.15 (180deg=0.345) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ -166:sc= 1.36 (180deg=0.164!) USER MOD Single : B 100 LYS NZ :NH3+ -163:sc= 2.22 (180deg=0.659) USER MOD Single : B 101 THR OG1 : rot 121:sc= 1.28 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= 0.564 K(o=0.56,f=-5.1!) USER MOD Single : B 113 SER OG : rot 83:sc= 1.06 USER MOD Single : B 117 MET CE :methyl 157:sc= -0.462 (180deg=-2.56!) USER MOD Single : B 119 LYS NZ :NH3+ -154:sc= 1.4 (180deg=0.881) USER MOD Single : B 127 SER OG : rot -160:sc= -0.206 USER MOD Single : B 131 SER OG : rot 180:sc= 0.133 USER MOD Single : B 132 HIS : no HE2:sc= 0.767 K(o=0.77,f=-5!) USER MOD Single : B 133 HIS : no HE2:sc= 0.36 K(o=0.36,f=-1.3) USER MOD Single : B 134 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : B 135 HIS : no HE2:sc= 1.07 K(o=1.1,f=-6!) USER MOD Single : B 136 HIS : no HD1:sc= -0.0365 X(o=-0.037,f=-0.35) USER MOD Single : B 137 HIS : no HD1:sc= -0.267 X(o=-0.27,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.806 -11.679 12.288 1.00 0.00 N ATOM 2 CA ALA A 1 -24.144 -10.278 12.627 1.00 0.00 C ATOM 3 C ALA A 1 -23.121 -9.683 13.589 1.00 0.00 C ATOM 4 O ALA A 1 -23.306 -8.574 14.095 1.00 0.00 O ATOM 5 CB ALA A 1 -25.539 -10.197 13.231 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.660 -12.172 11.959 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.088 -11.691 11.535 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.432 -12.159 13.131 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.124 -9.697 11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.771 -9.160 13.474 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.268 -10.573 12.514 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.578 -10.800 14.138 1.00 0.00 H new ATOM 13 N ASP A 2 -22.039 -10.415 13.828 1.00 0.00 N ATOM 14 CA ASP A 2 -20.976 -9.962 14.716 1.00 0.00 C ATOM 15 C ASP A 2 -19.776 -10.890 14.603 1.00 0.00 C ATOM 16 O ASP A 2 -19.149 -11.253 15.598 1.00 0.00 O ATOM 17 CB ASP A 2 -21.467 -9.917 16.162 1.00 0.00 C ATOM 18 CG ASP A 2 -20.619 -9.027 17.050 1.00 0.00 C ATOM 19 OD1 ASP A 2 -19.920 -8.135 16.524 1.00 0.00 O ATOM 20 OD2 ASP A 2 -20.664 -9.203 18.288 1.00 0.00 O ATOM 0 H ASP A 2 -21.875 -11.333 13.415 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.680 -8.956 14.419 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.497 -9.561 16.179 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.472 -10.928 16.569 1.00 0.00 H new ATOM 25 N MET A 3 -19.487 -11.315 13.383 1.00 0.00 N ATOM 26 CA MET A 3 -18.395 -12.246 13.143 1.00 0.00 C ATOM 27 C MET A 3 -17.101 -11.492 12.864 1.00 0.00 C ATOM 28 O MET A 3 -16.091 -12.089 12.488 1.00 0.00 O ATOM 29 CB MET A 3 -18.726 -13.175 11.973 1.00 0.00 C ATOM 30 CG MET A 3 -19.670 -14.310 12.339 1.00 0.00 C ATOM 31 SD MET A 3 -21.403 -13.878 12.091 1.00 0.00 S ATOM 32 CE MET A 3 -21.792 -14.854 10.640 1.00 0.00 C ATOM 0 H MET A 3 -19.993 -11.031 12.544 1.00 0.00 H new ATOM 0 HA MET A 3 -18.260 -12.851 14.040 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.172 -12.588 11.170 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.800 -13.597 11.583 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.428 -15.187 11.738 1.00 0.00 H new ATOM 0 HG3 MET A 3 -19.514 -14.586 13.382 1.00 0.00 H new ATOM 0 HE1 MET A 3 -22.589 -14.368 10.077 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.905 -14.942 10.012 1.00 0.00 H new ATOM 0 HE3 MET A 3 -22.119 -15.848 10.947 1.00 0.00 H new ATOM 42 N GLY A 4 -17.145 -10.176 13.049 1.00 0.00 N ATOM 43 CA GLY A 4 -15.982 -9.341 12.813 1.00 0.00 C ATOM 44 C GLY A 4 -14.801 -9.724 13.679 1.00 0.00 C ATOM 45 O GLY A 4 -13.669 -9.767 13.211 1.00 0.00 O ATOM 0 H GLY A 4 -17.974 -9.670 13.361 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.696 -9.412 11.764 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.243 -8.300 13.002 1.00 0.00 H new ATOM 49 N GLU A 5 -15.085 -10.062 14.927 1.00 0.00 N ATOM 50 CA GLU A 5 -14.052 -10.507 15.856 1.00 0.00 C ATOM 51 C GLU A 5 -13.391 -11.787 15.349 1.00 0.00 C ATOM 52 O GLU A 5 -12.190 -11.998 15.532 1.00 0.00 O ATOM 53 CB GLU A 5 -14.652 -10.747 17.242 1.00 0.00 C ATOM 54 CG GLU A 5 -14.323 -9.655 18.243 1.00 0.00 C ATOM 55 CD GLU A 5 -13.378 -10.121 19.332 1.00 0.00 C ATOM 56 OE1 GLU A 5 -13.397 -11.321 19.683 1.00 0.00 O ATOM 57 OE2 GLU A 5 -12.613 -9.281 19.857 1.00 0.00 O ATOM 0 H GLU A 5 -16.025 -10.037 15.323 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.296 -9.725 15.927 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.735 -10.830 17.151 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.290 -11.701 17.625 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.877 -8.810 17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.246 -9.296 18.698 1.00 0.00 H new ATOM 64 N LYS A 6 -14.217 -12.663 14.793 1.00 0.00 N ATOM 65 CA LYS A 6 -13.777 -13.978 14.341 1.00 0.00 C ATOM 66 C LYS A 6 -12.697 -13.884 13.259 1.00 0.00 C ATOM 67 O LYS A 6 -11.636 -14.497 13.390 1.00 0.00 O ATOM 68 CB LYS A 6 -14.969 -14.793 13.828 1.00 0.00 C ATOM 69 CG LYS A 6 -16.115 -14.901 14.826 1.00 0.00 C ATOM 70 CD LYS A 6 -15.674 -15.565 16.123 1.00 0.00 C ATOM 71 CE LYS A 6 -16.799 -15.594 17.145 1.00 0.00 C ATOM 72 NZ LYS A 6 -16.579 -14.616 18.243 1.00 0.00 N ATOM 0 H LYS A 6 -15.210 -12.483 14.642 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.337 -14.485 15.200 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.341 -14.337 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.628 -15.796 13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.505 -13.906 15.041 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.930 -15.474 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -15.342 -16.583 15.917 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.820 -15.028 16.536 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.745 -15.376 16.649 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.883 -16.597 17.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.369 -14.668 18.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -15.689 -14.839 18.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.525 -13.656 17.847 1.00 0.00 H new ATOM 86 N PHE A 7 -12.978 -13.178 12.165 1.00 0.00 N ATOM 87 CA PHE A 7 -12.018 -13.112 11.063 1.00 0.00 C ATOM 88 C PHE A 7 -10.891 -12.119 11.353 1.00 0.00 C ATOM 89 O PHE A 7 -9.812 -12.212 10.765 1.00 0.00 O ATOM 90 CB PHE A 7 -12.697 -12.794 9.722 1.00 0.00 C ATOM 91 CG PHE A 7 -13.634 -11.615 9.723 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.169 -10.334 9.970 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.978 -11.787 9.437 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.024 -9.251 9.936 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.839 -10.707 9.408 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.360 -9.437 9.654 1.00 0.00 C ATOM 0 H PHE A 7 -13.841 -12.655 12.018 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.576 -14.105 10.977 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.921 -12.616 8.977 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.253 -13.675 9.400 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.123 -10.180 10.192 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.358 -12.777 9.234 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.646 -8.258 10.130 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.887 -10.857 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.030 -8.591 9.626 1.00 0.00 H new ATOM 106 N ASP A 8 -11.162 -11.168 12.244 1.00 0.00 N ATOM 107 CA ASP A 8 -10.186 -10.135 12.613 1.00 0.00 C ATOM 108 C ASP A 8 -8.878 -10.771 13.069 1.00 0.00 C ATOM 109 O ASP A 8 -7.793 -10.377 12.633 1.00 0.00 O ATOM 110 CB ASP A 8 -10.753 -9.255 13.732 1.00 0.00 C ATOM 111 CG ASP A 8 -9.834 -8.113 14.128 1.00 0.00 C ATOM 112 OD1 ASP A 8 -9.945 -7.020 13.533 1.00 0.00 O ATOM 113 OD2 ASP A 8 -9.023 -8.296 15.064 1.00 0.00 O ATOM 0 H ASP A 8 -12.056 -11.088 12.729 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.987 -9.519 11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.711 -8.846 13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.948 -9.875 14.607 1.00 0.00 H new ATOM 118 N ALA A 9 -8.990 -11.789 13.915 1.00 0.00 N ATOM 119 CA ALA A 9 -7.824 -12.516 14.395 1.00 0.00 C ATOM 120 C ALA A 9 -7.140 -13.263 13.255 1.00 0.00 C ATOM 121 O ALA A 9 -5.914 -13.279 13.160 1.00 0.00 O ATOM 122 CB ALA A 9 -8.225 -13.485 15.497 1.00 0.00 C ATOM 0 H ALA A 9 -9.879 -12.129 14.282 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.115 -11.794 14.801 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.344 -14.022 15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.666 -12.931 16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.953 -14.197 15.108 1.00 0.00 H new ATOM 128 N THR A 10 -7.939 -13.883 12.392 1.00 0.00 N ATOM 129 CA THR A 10 -7.406 -14.635 11.265 1.00 0.00 C ATOM 130 C THR A 10 -6.598 -13.731 10.334 1.00 0.00 C ATOM 131 O THR A 10 -5.527 -14.115 9.861 1.00 0.00 O ATOM 132 CB THR A 10 -8.528 -15.326 10.473 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.731 -15.350 11.253 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.134 -16.747 10.102 1.00 0.00 C ATOM 0 H THR A 10 -8.957 -13.879 12.453 1.00 0.00 H new ATOM 0 HA THR A 10 -6.746 -15.401 11.672 1.00 0.00 H new ATOM 0 HB THR A 10 -8.697 -14.761 9.556 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.393 -15.925 10.815 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.944 -17.215 9.542 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.233 -16.726 9.488 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.942 -17.320 11.009 1.00 0.00 H new ATOM 142 N PHE A 11 -7.108 -12.528 10.086 1.00 0.00 N ATOM 143 CA PHE A 11 -6.424 -11.560 9.232 1.00 0.00 C ATOM 144 C PHE A 11 -5.043 -11.249 9.796 1.00 0.00 C ATOM 145 O PHE A 11 -4.043 -11.251 9.074 1.00 0.00 O ATOM 146 CB PHE A 11 -7.245 -10.271 9.123 1.00 0.00 C ATOM 147 CG PHE A 11 -7.124 -9.573 7.795 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.893 -9.138 7.331 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.246 -9.344 7.015 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.784 -8.490 6.117 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.143 -8.697 5.799 1.00 0.00 C ATOM 152 CZ PHE A 11 -6.911 -8.270 5.350 1.00 0.00 C ATOM 0 H PHE A 11 -7.996 -12.199 10.466 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.314 -11.991 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.294 -10.505 9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.931 -9.586 9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.008 -9.308 7.926 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.213 -9.676 7.362 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.818 -8.155 5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.026 -8.526 5.201 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.828 -7.764 4.399 1.00 0.00 H new ATOM 162 N LYS A 12 -4.997 -11.018 11.100 1.00 0.00 N ATOM 163 CA LYS A 12 -3.748 -10.736 11.791 1.00 0.00 C ATOM 164 C LYS A 12 -2.810 -11.945 11.780 1.00 0.00 C ATOM 165 O LYS A 12 -1.595 -11.792 11.827 1.00 0.00 O ATOM 166 CB LYS A 12 -4.037 -10.309 13.234 1.00 0.00 C ATOM 167 CG LYS A 12 -2.884 -9.581 13.905 1.00 0.00 C ATOM 168 CD LYS A 12 -2.451 -8.360 13.111 1.00 0.00 C ATOM 169 CE LYS A 12 -2.452 -7.108 13.969 1.00 0.00 C ATOM 170 NZ LYS A 12 -1.336 -6.194 13.612 1.00 0.00 N ATOM 0 H LYS A 12 -5.818 -11.021 11.705 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.248 -9.924 11.262 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.915 -9.663 13.242 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.286 -11.193 13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.181 -9.276 14.908 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.039 -10.261 14.016 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.452 -8.524 12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.120 -8.221 12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.402 -6.586 13.850 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.371 -7.387 15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.438 -5.301 14.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.430 -6.639 13.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.358 -6.002 12.590 1.00 0.00 H new ATOM 184 N ALA A 13 -3.378 -13.142 11.712 1.00 0.00 N ATOM 185 CA ALA A 13 -2.585 -14.367 11.700 1.00 0.00 C ATOM 186 C ALA A 13 -1.907 -14.577 10.351 1.00 0.00 C ATOM 187 O ALA A 13 -0.745 -14.978 10.282 1.00 0.00 O ATOM 188 CB ALA A 13 -3.461 -15.560 12.041 1.00 0.00 C ATOM 0 H ALA A 13 -4.386 -13.292 11.664 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.804 -14.270 12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.859 -16.469 12.029 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.892 -15.423 13.033 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.261 -15.645 11.306 1.00 0.00 H new ATOM 194 N GLN A 14 -2.630 -14.272 9.284 1.00 0.00 N ATOM 195 CA GLN A 14 -2.091 -14.396 7.936 1.00 0.00 C ATOM 196 C GLN A 14 -1.074 -13.297 7.660 1.00 0.00 C ATOM 197 O GLN A 14 0.012 -13.552 7.142 1.00 0.00 O ATOM 198 CB GLN A 14 -3.212 -14.349 6.898 1.00 0.00 C ATOM 199 CG GLN A 14 -3.741 -15.723 6.526 1.00 0.00 C ATOM 200 CD GLN A 14 -4.131 -15.825 5.060 1.00 0.00 C ATOM 201 OE1 GLN A 14 -5.270 -15.247 4.712 1.00 0.00 O flip ATOM 202 NE2 GLN A 14 -3.416 -16.413 4.249 1.00 0.00 N flip ATOM 0 H GLN A 14 -3.592 -13.936 9.324 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.589 -15.361 7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.032 -13.744 7.285 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.846 -13.852 6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -2.982 -16.473 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.608 -15.954 7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.545 -16.846 4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -3.694 -16.467 3.269 1.00 0.00 H new ATOM 211 N VAL A 15 -1.459 -12.066 7.963 1.00 0.00 N ATOM 212 CA VAL A 15 -0.617 -10.907 7.697 1.00 0.00 C ATOM 213 C VAL A 15 0.680 -10.950 8.518 1.00 0.00 C ATOM 214 O VAL A 15 1.732 -10.506 8.049 1.00 0.00 O ATOM 215 CB VAL A 15 -1.397 -9.589 7.957 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.506 -8.507 8.552 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.046 -9.097 6.665 1.00 0.00 C ATOM 0 H VAL A 15 -2.355 -11.842 8.396 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.337 -10.937 6.644 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.175 -9.806 8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.092 -7.603 8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.097 -8.853 9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.311 -8.289 7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.590 -8.173 6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.274 -8.913 5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.738 -9.853 6.294 1.00 0.00 H new ATOM 227 N LYS A 16 0.609 -11.487 9.734 1.00 0.00 N ATOM 228 CA LYS A 16 1.787 -11.578 10.598 1.00 0.00 C ATOM 229 C LYS A 16 2.811 -12.552 10.028 1.00 0.00 C ATOM 230 O LYS A 16 4.015 -12.362 10.193 1.00 0.00 O ATOM 231 CB LYS A 16 1.395 -12.008 12.010 1.00 0.00 C ATOM 232 CG LYS A 16 1.259 -10.846 12.978 1.00 0.00 C ATOM 233 CD LYS A 16 1.512 -11.281 14.411 1.00 0.00 C ATOM 234 CE LYS A 16 2.521 -10.377 15.096 1.00 0.00 C ATOM 235 NZ LYS A 16 3.210 -11.060 16.220 1.00 0.00 N ATOM 0 H LYS A 16 -0.246 -11.864 10.143 1.00 0.00 H new ATOM 0 HA LYS A 16 2.237 -10.586 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.450 -12.549 11.968 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.143 -12.703 12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.964 -10.060 12.706 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.259 -10.419 12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.575 -11.269 14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.876 -12.308 14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.260 -10.042 14.368 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.015 -9.487 15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.890 -10.407 16.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.509 -11.357 16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.715 -11.895 15.861 1.00 0.00 H new ATOM 249 N ALA A 17 2.333 -13.569 9.323 1.00 0.00 N ATOM 250 CA ALA A 17 3.214 -14.549 8.694 1.00 0.00 C ATOM 251 C ALA A 17 4.119 -13.883 7.658 1.00 0.00 C ATOM 252 O ALA A 17 5.205 -14.379 7.351 1.00 0.00 O ATOM 253 CB ALA A 17 2.397 -15.660 8.053 1.00 0.00 C ATOM 0 H ALA A 17 1.339 -13.738 9.171 1.00 0.00 H new ATOM 0 HA ALA A 17 3.848 -14.984 9.467 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.067 -16.383 7.588 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.799 -16.158 8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.738 -15.236 7.295 1.00 0.00 H new ATOM 259 N ALA A 18 3.653 -12.763 7.121 1.00 0.00 N ATOM 260 CA ALA A 18 4.389 -12.014 6.111 1.00 0.00 C ATOM 261 C ALA A 18 5.596 -11.286 6.701 1.00 0.00 C ATOM 262 O ALA A 18 6.632 -11.173 6.050 1.00 0.00 O ATOM 263 CB ALA A 18 3.468 -11.028 5.411 1.00 0.00 C ATOM 0 H ALA A 18 2.756 -12.349 7.373 1.00 0.00 H new ATOM 0 HA ALA A 18 4.767 -12.732 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.031 -10.475 4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.654 -11.570 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.058 -10.331 6.142 1.00 0.00 H new ATOM 269 N LYS A 19 5.510 -10.894 7.970 1.00 0.00 N ATOM 270 CA LYS A 19 6.651 -10.303 8.666 1.00 0.00 C ATOM 271 C LYS A 19 7.650 -11.381 9.085 1.00 0.00 C ATOM 272 O LYS A 19 8.826 -11.105 9.314 1.00 0.00 O ATOM 273 CB LYS A 19 6.185 -9.494 9.885 1.00 0.00 C ATOM 274 CG LYS A 19 6.006 -10.314 11.156 1.00 0.00 C ATOM 275 CD LYS A 19 6.615 -9.618 12.362 1.00 0.00 C ATOM 276 CE LYS A 19 7.794 -10.402 12.920 1.00 0.00 C ATOM 277 NZ LYS A 19 8.726 -9.535 13.691 1.00 0.00 N ATOM 0 H LYS A 19 4.665 -10.974 8.536 1.00 0.00 H new ATOM 0 HA LYS A 19 7.153 -9.624 7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 19 6.908 -8.702 10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.239 -9.010 9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.944 -10.486 11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.470 -11.292 11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.943 -8.618 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.857 -9.498 13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.426 -11.201 13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.334 -10.876 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.564 -10.085 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.019 -8.730 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.247 -9.183 14.544 1.00 0.00 H new ATOM 291 N ALA A 20 7.149 -12.602 9.209 1.00 0.00 N ATOM 292 CA ALA A 20 7.966 -13.733 9.633 1.00 0.00 C ATOM 293 C ALA A 20 8.739 -14.320 8.456 1.00 0.00 C ATOM 294 O ALA A 20 9.682 -15.092 8.638 1.00 0.00 O ATOM 295 CB ALA A 20 7.098 -14.797 10.290 1.00 0.00 C ATOM 0 H ALA A 20 6.174 -12.837 9.021 1.00 0.00 H new ATOM 0 HA ALA A 20 8.690 -13.375 10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.722 -15.635 10.601 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.599 -14.373 11.162 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.350 -15.147 9.579 1.00 0.00 H new ATOM 301 N ASP A 21 8.265 -14.026 7.254 1.00 0.00 N ATOM 302 CA ASP A 21 8.825 -14.594 6.030 1.00 0.00 C ATOM 303 C ASP A 21 10.254 -14.116 5.774 1.00 0.00 C ATOM 304 O ASP A 21 10.999 -14.746 5.022 1.00 0.00 O ATOM 305 CB ASP A 21 7.938 -14.224 4.841 1.00 0.00 C ATOM 306 CG ASP A 21 7.933 -15.284 3.761 1.00 0.00 C ATOM 307 OD1 ASP A 21 7.226 -16.303 3.919 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.612 -15.095 2.731 1.00 0.00 O ATOM 0 H ASP A 21 7.484 -13.389 7.097 1.00 0.00 H new ATOM 0 HA ASP A 21 8.858 -15.677 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.918 -14.063 5.191 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.282 -13.281 4.416 1.00 0.00 H new ATOM 313 N MET A 22 10.623 -12.987 6.360 1.00 0.00 N ATOM 314 CA MET A 22 11.947 -12.418 6.137 1.00 0.00 C ATOM 315 C MET A 22 12.556 -11.884 7.433 1.00 0.00 C ATOM 316 O MET A 22 11.997 -12.060 8.516 1.00 0.00 O ATOM 317 CB MET A 22 11.862 -11.300 5.101 1.00 0.00 C ATOM 318 CG MET A 22 11.055 -10.105 5.571 1.00 0.00 C ATOM 319 SD MET A 22 9.603 -9.802 4.550 1.00 0.00 S ATOM 320 CE MET A 22 10.295 -8.712 3.310 1.00 0.00 C ATOM 0 H MET A 22 10.029 -12.448 6.990 1.00 0.00 H new ATOM 0 HA MET A 22 12.596 -13.212 5.767 1.00 0.00 H new ATOM 0 HB2 MET A 22 12.870 -10.972 4.848 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.416 -11.694 4.188 1.00 0.00 H new ATOM 0 HG2 MET A 22 10.742 -10.266 6.602 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.689 -9.219 5.566 1.00 0.00 H new ATOM 0 HE1 MET A 22 9.499 -8.347 2.662 1.00 0.00 H new ATOM 0 HE2 MET A 22 10.781 -7.868 3.798 1.00 0.00 H new ATOM 0 HE3 MET A 22 11.027 -9.257 2.714 1.00 0.00 H new ATOM 330 N VAL A 23 13.720 -11.250 7.309 1.00 0.00 N ATOM 331 CA VAL A 23 14.436 -10.708 8.459 1.00 0.00 C ATOM 332 C VAL A 23 13.967 -9.294 8.780 1.00 0.00 C ATOM 333 O VAL A 23 14.177 -8.369 7.999 1.00 0.00 O ATOM 334 CB VAL A 23 15.962 -10.688 8.206 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.709 -10.144 9.419 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.466 -12.076 7.846 1.00 0.00 C ATOM 0 H VAL A 23 14.189 -11.099 6.416 1.00 0.00 H new ATOM 0 HA VAL A 23 14.221 -11.359 9.306 1.00 0.00 H new ATOM 0 HB VAL A 23 16.154 -10.024 7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.780 -10.140 9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.376 -9.127 9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.506 -10.775 10.284 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.541 -12.039 7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.254 -12.764 8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.964 -12.422 6.942 1.00 0.00 H new ATOM 346 N MET A 24 13.321 -9.139 9.923 1.00 0.00 N ATOM 347 CA MET A 24 12.812 -7.839 10.343 1.00 0.00 C ATOM 348 C MET A 24 13.925 -7.010 10.974 1.00 0.00 C ATOM 349 O MET A 24 14.478 -7.384 12.007 1.00 0.00 O ATOM 350 CB MET A 24 11.657 -8.009 11.329 1.00 0.00 C ATOM 351 CG MET A 24 10.384 -8.535 10.686 1.00 0.00 C ATOM 352 SD MET A 24 8.971 -7.445 10.938 1.00 0.00 S ATOM 353 CE MET A 24 9.225 -6.263 9.621 1.00 0.00 C ATOM 0 H MET A 24 13.135 -9.897 10.580 1.00 0.00 H new ATOM 0 HA MET A 24 12.443 -7.314 9.462 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.964 -8.692 12.121 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.447 -7.049 11.800 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.550 -8.666 9.617 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.155 -9.519 11.096 1.00 0.00 H new ATOM 0 HE1 MET A 24 8.989 -5.261 9.981 1.00 0.00 H new ATOM 0 HE2 MET A 24 10.265 -6.297 9.297 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.575 -6.509 8.781 1.00 0.00 H new ATOM 363 N LEU A 25 14.285 -5.919 10.318 1.00 0.00 N ATOM 364 CA LEU A 25 15.371 -5.071 10.776 1.00 0.00 C ATOM 365 C LEU A 25 14.887 -3.646 11.020 1.00 0.00 C ATOM 366 O LEU A 25 14.073 -3.112 10.260 1.00 0.00 O ATOM 367 CB LEU A 25 16.494 -5.054 9.735 1.00 0.00 C ATOM 368 CG LEU A 25 17.708 -5.937 10.038 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.969 -5.293 9.495 1.00 0.00 C ATOM 370 CD2 LEU A 25 17.845 -6.188 11.531 1.00 0.00 C ATOM 0 H LEU A 25 13.836 -5.599 9.460 1.00 0.00 H new ATOM 0 HA LEU A 25 15.745 -5.478 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.077 -5.361 8.776 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.838 -4.026 9.618 1.00 0.00 H new ATOM 0 HG LEU A 25 17.560 -6.899 9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.826 -5.929 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.878 -5.168 8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.110 -4.318 9.962 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.715 -6.818 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.968 -5.237 12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.950 -6.689 11.899 1.00 0.00 H new ATOM 382 N SER A 26 15.426 -3.020 12.051 1.00 0.00 N ATOM 383 CA SER A 26 15.096 -1.638 12.359 1.00 0.00 C ATOM 384 C SER A 26 15.772 -0.706 11.355 1.00 0.00 C ATOM 385 O SER A 26 16.887 -0.976 10.914 1.00 0.00 O ATOM 386 CB SER A 26 15.530 -1.294 13.785 1.00 0.00 C ATOM 387 OG SER A 26 15.262 -2.368 14.671 1.00 0.00 O ATOM 0 H SER A 26 16.096 -3.447 12.691 1.00 0.00 H new ATOM 0 HA SER A 26 14.016 -1.507 12.288 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.595 -1.064 13.799 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.006 -0.400 14.123 1.00 0.00 H new ATOM 0 HG SER A 26 15.550 -2.125 15.576 1.00 0.00 H new ATOM 393 N PRO A 27 15.067 0.351 10.916 1.00 0.00 N ATOM 394 CA PRO A 27 15.537 1.288 9.887 1.00 0.00 C ATOM 395 C PRO A 27 17.003 1.719 10.031 1.00 0.00 C ATOM 396 O PRO A 27 17.702 1.884 9.032 1.00 0.00 O ATOM 397 CB PRO A 27 14.613 2.506 10.067 1.00 0.00 C ATOM 398 CG PRO A 27 13.713 2.177 11.215 1.00 0.00 C ATOM 399 CD PRO A 27 13.698 0.683 11.312 1.00 0.00 C ATOM 0 HA PRO A 27 15.499 0.819 8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.191 3.407 10.271 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.037 2.695 9.161 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.080 2.624 12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.709 2.567 11.048 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.468 0.340 12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.959 0.236 10.647 1.00 0.00 H new ATOM 407 N LYS A 28 17.477 1.884 11.262 1.00 0.00 N ATOM 408 CA LYS A 28 18.862 2.284 11.498 1.00 0.00 C ATOM 409 C LYS A 28 19.824 1.127 11.235 1.00 0.00 C ATOM 410 O LYS A 28 20.865 1.301 10.599 1.00 0.00 O ATOM 411 CB LYS A 28 19.032 2.784 12.933 1.00 0.00 C ATOM 412 CG LYS A 28 18.113 2.110 13.941 1.00 0.00 C ATOM 413 CD LYS A 28 18.802 1.934 15.283 1.00 0.00 C ATOM 414 CE LYS A 28 17.867 2.254 16.436 1.00 0.00 C ATOM 415 NZ LYS A 28 18.608 2.680 17.651 1.00 0.00 N ATOM 0 H LYS A 28 16.926 1.748 12.109 1.00 0.00 H new ATOM 0 HA LYS A 28 19.099 3.091 10.805 1.00 0.00 H new ATOM 0 HB2 LYS A 28 20.066 2.628 13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.851 3.859 12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.210 2.707 14.069 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.801 1.138 13.559 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.160 0.909 15.377 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.677 2.583 15.332 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.178 3.044 16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.264 1.376 16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.933 2.889 18.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 19.247 1.917 17.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.164 3.533 17.438 1.00 0.00 H new ATOM 429 N ASP A 29 19.427 -0.061 11.674 1.00 0.00 N ATOM 430 CA ASP A 29 20.201 -1.282 11.448 1.00 0.00 C ATOM 431 C ASP A 29 20.234 -1.617 9.967 1.00 0.00 C ATOM 432 O ASP A 29 21.212 -2.161 9.457 1.00 0.00 O ATOM 433 CB ASP A 29 19.581 -2.452 12.214 1.00 0.00 C ATOM 434 CG ASP A 29 20.356 -2.818 13.463 1.00 0.00 C ATOM 435 OD1 ASP A 29 20.431 -1.981 14.387 1.00 0.00 O ATOM 436 OD2 ASP A 29 20.871 -3.952 13.538 1.00 0.00 O ATOM 0 H ASP A 29 18.563 -0.208 12.195 1.00 0.00 H new ATOM 0 HA ASP A 29 21.217 -1.114 11.804 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.558 -2.197 12.490 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.528 -3.321 11.558 1.00 0.00 H new ATOM 441 N ALA A 30 19.169 -1.231 9.278 1.00 0.00 N ATOM 442 CA ALA A 30 19.069 -1.429 7.844 1.00 0.00 C ATOM 443 C ALA A 30 19.976 -0.455 7.104 1.00 0.00 C ATOM 444 O ALA A 30 20.700 -0.840 6.191 1.00 0.00 O ATOM 445 CB ALA A 30 17.627 -1.272 7.382 1.00 0.00 C ATOM 0 H ALA A 30 18.358 -0.776 9.696 1.00 0.00 H new ATOM 0 HA ALA A 30 19.395 -2.443 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.572 -1.424 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.001 -2.009 7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.274 -0.270 7.626 1.00 0.00 H new ATOM 451 N TYR A 31 19.941 0.808 7.507 1.00 0.00 N ATOM 452 CA TYR A 31 20.764 1.831 6.873 1.00 0.00 C ATOM 453 C TYR A 31 22.250 1.539 7.067 1.00 0.00 C ATOM 454 O TYR A 31 23.077 1.884 6.221 1.00 0.00 O ATOM 455 CB TYR A 31 20.428 3.217 7.427 1.00 0.00 C ATOM 456 CG TYR A 31 21.266 4.315 6.818 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.173 4.605 5.467 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.165 5.044 7.586 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.945 5.591 4.895 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.948 6.031 7.017 1.00 0.00 C ATOM 461 CZ TYR A 31 22.831 6.300 5.670 1.00 0.00 C ATOM 462 OH TYR A 31 23.605 7.277 5.090 1.00 0.00 O ATOM 0 H TYR A 31 19.353 1.149 8.268 1.00 0.00 H new ATOM 0 HA TYR A 31 20.545 1.816 5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.374 3.429 7.246 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.572 3.215 8.508 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.483 4.048 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.253 4.837 8.642 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.855 5.807 3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.647 6.588 7.624 1.00 0.00 H new ATOM 0 HH TYR A 31 24.179 7.687 5.771 1.00 0.00 H new ATOM 472 N LYS A 32 22.581 0.926 8.195 1.00 0.00 N ATOM 473 CA LYS A 32 23.965 0.612 8.524 1.00 0.00 C ATOM 474 C LYS A 32 24.613 -0.244 7.438 1.00 0.00 C ATOM 475 O LYS A 32 25.663 0.111 6.903 1.00 0.00 O ATOM 476 CB LYS A 32 24.039 -0.103 9.869 1.00 0.00 C ATOM 477 CG LYS A 32 25.383 0.052 10.557 1.00 0.00 C ATOM 478 CD LYS A 32 25.238 0.671 11.942 1.00 0.00 C ATOM 479 CE LYS A 32 24.598 2.051 11.880 1.00 0.00 C ATOM 480 NZ LYS A 32 25.610 3.138 11.926 1.00 0.00 N ATOM 0 H LYS A 32 21.906 0.635 8.902 1.00 0.00 H new ATOM 0 HA LYS A 32 24.515 1.551 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.257 0.284 10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.834 -1.163 9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.863 -0.923 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.035 0.676 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.633 0.018 12.571 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.219 0.746 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 32 24.014 2.139 10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.904 2.166 12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.131 4.060 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.151 3.071 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.257 3.044 11.117 1.00 0.00 H new ATOM 494 N LEU A 33 23.968 -1.351 7.095 1.00 0.00 N ATOM 495 CA LEU A 33 24.475 -2.232 6.047 1.00 0.00 C ATOM 496 C LEU A 33 24.342 -1.581 4.672 1.00 0.00 C ATOM 497 O LEU A 33 25.120 -1.873 3.767 1.00 0.00 O ATOM 498 CB LEU A 33 23.761 -3.590 6.062 1.00 0.00 C ATOM 499 CG LEU A 33 22.302 -3.568 6.520 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.366 -3.728 5.334 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.057 -4.663 7.546 1.00 0.00 C ATOM 0 H LEU A 33 23.096 -1.661 7.524 1.00 0.00 H new ATOM 0 HA LEU A 33 25.532 -2.402 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.801 -4.012 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.317 -4.265 6.713 1.00 0.00 H new ATOM 0 HG LEU A 33 22.099 -2.603 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.333 -3.710 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.527 -2.911 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.566 -4.678 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.015 -4.637 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.276 -5.634 7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.704 -4.504 8.409 1.00 0.00 H new ATOM 513 N LEU A 34 23.376 -0.679 4.533 1.00 0.00 N ATOM 514 CA LEU A 34 23.165 0.034 3.279 1.00 0.00 C ATOM 515 C LEU A 34 24.363 0.918 2.944 1.00 0.00 C ATOM 516 O LEU A 34 24.806 0.978 1.798 1.00 0.00 O ATOM 517 CB LEU A 34 21.907 0.901 3.356 1.00 0.00 C ATOM 518 CG LEU A 34 20.584 0.141 3.317 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.426 1.079 3.600 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.399 -0.538 1.972 1.00 0.00 C ATOM 0 H LEU A 34 22.725 -0.424 5.276 1.00 0.00 H new ATOM 0 HA LEU A 34 23.043 -0.712 2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.944 1.484 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.924 1.610 2.528 1.00 0.00 H new ATOM 0 HG LEU A 34 20.605 -0.627 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.490 0.521 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.551 1.523 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.404 1.867 2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.450 -1.075 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.398 0.213 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.215 -1.241 1.804 1.00 0.00 H new ATOM 532 N GLN A 35 24.835 1.668 3.934 1.00 0.00 N ATOM 533 CA GLN A 35 25.919 2.614 3.710 1.00 0.00 C ATOM 534 C GLN A 35 27.268 1.906 3.597 1.00 0.00 C ATOM 535 O GLN A 35 28.182 2.411 2.948 1.00 0.00 O ATOM 536 CB GLN A 35 25.961 3.679 4.813 1.00 0.00 C ATOM 537 CG GLN A 35 25.985 3.117 6.224 1.00 0.00 C ATOM 538 CD GLN A 35 27.335 3.277 6.895 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.924 4.359 6.882 1.00 0.00 O ATOM 540 NE2 GLN A 35 27.835 2.202 7.479 1.00 0.00 N ATOM 0 H GLN A 35 24.486 1.639 4.892 1.00 0.00 H new ATOM 0 HA GLN A 35 25.722 3.112 2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.844 4.301 4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 35 25.092 4.329 4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.225 3.618 6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 35 25.722 2.060 6.194 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.313 1.325 7.466 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.742 2.249 7.943 1.00 0.00 H new ATOM 549 N GLU A 36 27.413 0.768 4.268 1.00 0.00 N ATOM 550 CA GLU A 36 28.682 0.052 4.269 1.00 0.00 C ATOM 551 C GLU A 36 28.767 -0.909 3.078 1.00 0.00 C ATOM 552 O GLU A 36 29.855 -1.201 2.581 1.00 0.00 O ATOM 553 CB GLU A 36 28.873 -0.682 5.609 1.00 0.00 C ATOM 554 CG GLU A 36 28.672 -2.189 5.548 1.00 0.00 C ATOM 555 CD GLU A 36 28.317 -2.794 6.894 1.00 0.00 C ATOM 556 OE1 GLU A 36 28.245 -2.053 7.894 1.00 0.00 O ATOM 557 OE2 GLU A 36 28.118 -4.025 6.959 1.00 0.00 O ATOM 0 H GLU A 36 26.674 0.325 4.814 1.00 0.00 H new ATOM 0 HA GLU A 36 29.494 0.771 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 36 29.878 -0.479 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.176 -0.266 6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 36 27.881 -2.416 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 36 29.583 -2.657 5.174 1.00 0.00 H new ATOM 564 N ASN A 37 27.614 -1.341 2.582 1.00 0.00 N ATOM 565 CA ASN A 37 27.565 -2.202 1.407 1.00 0.00 C ATOM 566 C ASN A 37 26.721 -1.554 0.318 1.00 0.00 C ATOM 567 O ASN A 37 25.498 -1.642 0.345 1.00 0.00 O ATOM 568 CB ASN A 37 26.973 -3.574 1.755 1.00 0.00 C ATOM 569 CG ASN A 37 27.896 -4.439 2.593 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.953 -4.876 2.136 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.491 -4.706 3.824 1.00 0.00 N ATOM 0 H ASN A 37 26.701 -1.110 2.975 1.00 0.00 H new ATOM 0 HA ASN A 37 28.585 -2.339 1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.036 -3.430 2.293 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.733 -4.102 0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 37 28.061 -5.293 4.432 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.609 -4.324 4.165 1.00 0.00 H new ATOM 578 N PRO A 38 27.359 -0.877 -0.651 1.00 0.00 N ATOM 579 CA PRO A 38 26.656 -0.189 -1.744 1.00 0.00 C ATOM 580 C PRO A 38 25.961 -1.157 -2.705 1.00 0.00 C ATOM 581 O PRO A 38 25.283 -0.737 -3.643 1.00 0.00 O ATOM 582 CB PRO A 38 27.768 0.579 -2.474 1.00 0.00 C ATOM 583 CG PRO A 38 28.939 0.558 -1.551 1.00 0.00 C ATOM 584 CD PRO A 38 28.813 -0.705 -0.751 1.00 0.00 C ATOM 0 HA PRO A 38 25.860 0.450 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.011 0.107 -3.426 1.00 0.00 H new ATOM 0 HB3 PRO A 38 27.460 1.601 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 38 29.875 0.575 -2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 38 28.939 1.433 -0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.288 -1.550 -1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.279 -0.612 0.230 1.00 0.00 H new ATOM 592 N ASP A 39 26.076 -2.447 -2.423 1.00 0.00 N ATOM 593 CA ASP A 39 25.403 -3.463 -3.213 1.00 0.00 C ATOM 594 C ASP A 39 24.081 -3.833 -2.556 1.00 0.00 C ATOM 595 O ASP A 39 23.116 -4.194 -3.230 1.00 0.00 O ATOM 596 CB ASP A 39 26.288 -4.701 -3.354 1.00 0.00 C ATOM 597 CG ASP A 39 26.108 -5.392 -4.689 1.00 0.00 C ATOM 598 OD1 ASP A 39 25.967 -4.694 -5.718 1.00 0.00 O ATOM 599 OD2 ASP A 39 26.122 -6.639 -4.721 1.00 0.00 O ATOM 0 H ASP A 39 26.631 -2.814 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 39 25.207 -3.065 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.332 -4.413 -3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.058 -5.402 -2.552 1.00 0.00 H new ATOM 604 N ILE A 40 24.002 -3.595 -1.252 1.00 0.00 N ATOM 605 CA ILE A 40 22.754 -3.759 -0.530 1.00 0.00 C ATOM 606 C ILE A 40 21.883 -2.538 -0.757 1.00 0.00 C ATOM 607 O ILE A 40 22.257 -1.426 -0.398 1.00 0.00 O ATOM 608 CB ILE A 40 22.977 -3.965 0.986 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.825 -5.215 1.230 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.640 -4.076 1.712 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.040 -5.535 2.694 1.00 0.00 C ATOM 0 H ILE A 40 24.787 -3.289 -0.678 1.00 0.00 H new ATOM 0 HA ILE A 40 22.263 -4.655 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 40 23.510 -3.100 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.345 -6.067 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.795 -5.083 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.816 -4.221 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 40 21.066 -3.162 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.081 -4.925 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.650 -6.434 2.784 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.549 -4.701 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.076 -5.701 3.176 1.00 0.00 H new ATOM 623 N THR A 41 20.787 -2.739 -1.461 1.00 0.00 N ATOM 624 CA THR A 41 19.923 -1.639 -1.862 1.00 0.00 C ATOM 625 C THR A 41 18.644 -1.607 -1.033 1.00 0.00 C ATOM 626 O THR A 41 18.071 -2.654 -0.725 1.00 0.00 O ATOM 627 CB THR A 41 19.570 -1.755 -3.356 1.00 0.00 C ATOM 628 OG1 THR A 41 20.574 -2.527 -4.029 1.00 0.00 O ATOM 629 CG2 THR A 41 19.465 -0.384 -4.004 1.00 0.00 C ATOM 0 H THR A 41 20.470 -3.658 -1.770 1.00 0.00 H new ATOM 0 HA THR A 41 20.467 -0.710 -1.689 1.00 0.00 H new ATOM 0 HB THR A 41 18.602 -2.249 -3.440 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.347 -2.601 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 41 19.215 -0.498 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.686 0.195 -3.507 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.418 0.136 -3.912 1.00 0.00 H new ATOM 637 N LEU A 42 18.138 -0.409 -0.760 1.00 0.00 N ATOM 638 CA LEU A 42 16.862 -0.273 -0.079 1.00 0.00 C ATOM 639 C LEU A 42 15.782 0.082 -1.090 1.00 0.00 C ATOM 640 O LEU A 42 15.896 1.072 -1.818 1.00 0.00 O ATOM 641 CB LEU A 42 16.927 0.793 1.027 1.00 0.00 C ATOM 642 CG LEU A 42 15.585 1.413 1.426 1.00 0.00 C ATOM 643 CD1 LEU A 42 14.850 0.498 2.389 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.791 2.785 2.051 1.00 0.00 C ATOM 0 H LEU A 42 18.590 0.474 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 42 16.621 -1.225 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.378 0.345 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.593 1.591 0.699 1.00 0.00 H new ATOM 0 HG LEU A 42 14.980 1.534 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.897 0.950 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.670 -0.465 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.455 0.351 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.825 3.208 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.413 2.690 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.283 3.442 1.333 1.00 0.00 H new ATOM 656 N ILE A 43 14.707 -0.678 -1.069 1.00 0.00 N ATOM 657 CA ILE A 43 13.561 -0.399 -1.909 1.00 0.00 C ATOM 658 C ILE A 43 12.426 0.109 -1.043 1.00 0.00 C ATOM 659 O ILE A 43 11.987 -0.567 -0.107 1.00 0.00 O ATOM 660 CB ILE A 43 13.124 -1.641 -2.723 1.00 0.00 C ATOM 661 CG1 ILE A 43 13.913 -1.694 -4.029 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.626 -1.628 -3.014 1.00 0.00 C ATOM 663 CD1 ILE A 43 15.027 -2.715 -4.017 1.00 0.00 C ATOM 0 H ILE A 43 14.603 -1.500 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 43 13.839 0.366 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 43 13.333 -2.530 -2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.231 -1.922 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 43 14.335 -0.709 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.359 -2.516 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.073 -1.622 -2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.375 -0.736 -3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.546 -2.699 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 43 15.731 -2.476 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 43 14.609 -3.707 -3.847 1.00 0.00 H new ATOM 675 N ASP A 44 12.028 1.337 -1.291 1.00 0.00 N ATOM 676 CA ASP A 44 11.022 1.973 -0.465 1.00 0.00 C ATOM 677 C ASP A 44 9.698 2.030 -1.202 1.00 0.00 C ATOM 678 O ASP A 44 9.640 2.387 -2.392 1.00 0.00 O ATOM 679 CB ASP A 44 11.478 3.379 -0.052 1.00 0.00 C ATOM 680 CG ASP A 44 10.330 4.307 0.307 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.593 4.009 1.268 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.172 5.344 -0.376 1.00 0.00 O ATOM 0 H ASP A 44 12.382 1.914 -2.054 1.00 0.00 H new ATOM 0 HA ASP A 44 10.886 1.381 0.440 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.150 3.298 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.051 3.821 -0.867 1.00 0.00 H new ATOM 687 N VAL A 45 8.635 1.745 -0.471 1.00 0.00 N ATOM 688 CA VAL A 45 7.295 1.842 -1.002 1.00 0.00 C ATOM 689 C VAL A 45 6.503 2.834 -0.171 1.00 0.00 C ATOM 690 O VAL A 45 6.032 2.526 0.925 1.00 0.00 O ATOM 691 CB VAL A 45 6.563 0.482 -1.016 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.399 -0.008 -2.442 1.00 0.00 C ATOM 693 CG2 VAL A 45 7.297 -0.553 -0.176 1.00 0.00 C ATOM 0 H VAL A 45 8.680 1.442 0.502 1.00 0.00 H new ATOM 0 HA VAL A 45 7.373 2.177 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 45 5.576 0.625 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.882 -0.967 -2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.817 0.717 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.380 -0.126 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.755 -1.498 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.302 -0.698 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.361 -0.206 0.855 1.00 0.00 H new ATOM 703 N ARG A 46 6.415 4.043 -0.681 1.00 0.00 N ATOM 704 CA ARG A 46 5.752 5.122 0.017 1.00 0.00 C ATOM 705 C ARG A 46 5.048 6.012 -0.988 1.00 0.00 C ATOM 706 O ARG A 46 5.491 6.127 -2.132 1.00 0.00 O ATOM 707 CB ARG A 46 6.772 5.928 0.828 1.00 0.00 C ATOM 708 CG ARG A 46 6.150 6.906 1.811 1.00 0.00 C ATOM 709 CD ARG A 46 5.695 6.210 3.083 1.00 0.00 C ATOM 710 NE ARG A 46 4.346 6.615 3.469 1.00 0.00 N ATOM 711 CZ ARG A 46 3.238 5.971 3.109 1.00 0.00 C ATOM 712 NH1 ARG A 46 3.307 4.866 2.378 1.00 0.00 N ATOM 713 NH2 ARG A 46 2.054 6.419 3.488 1.00 0.00 N ATOM 0 H ARG A 46 6.800 4.305 -1.589 1.00 0.00 H new ATOM 0 HA ARG A 46 5.014 4.712 0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.412 5.237 1.376 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.413 6.479 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.874 7.682 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.299 7.401 1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.723 5.130 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.389 6.440 3.891 1.00 0.00 H new ATOM 0 HE ARG A 46 4.246 7.446 4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.215 4.503 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.452 4.380 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.986 7.262 4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.208 5.922 3.210 1.00 0.00 H new ATOM 727 N ASP A 47 3.930 6.586 -0.580 1.00 0.00 N ATOM 728 CA ASP A 47 3.130 7.419 -1.465 1.00 0.00 C ATOM 729 C ASP A 47 3.916 8.643 -1.926 1.00 0.00 C ATOM 730 O ASP A 47 4.630 9.263 -1.139 1.00 0.00 O ATOM 731 CB ASP A 47 1.849 7.852 -0.755 1.00 0.00 C ATOM 732 CG ASP A 47 -0.401 4.842 -0.415 1.00 0.00 C ATOM 733 OD1 ASP A 47 0.095 4.725 -1.553 1.00 0.00 O ATOM 734 OD2 ASP A 47 -0.357 3.948 0.444 1.00 0.00 O ATOM 0 H ASP A 47 3.553 6.491 0.363 1.00 0.00 H new ATOM 0 HA ASP A 47 2.871 6.832 -2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.081 8.265 0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.349 8.637 -1.321 1.00 0.00 H new ATOM 739 N PRO A 48 3.834 8.973 -3.227 1.00 0.00 N ATOM 740 CA PRO A 48 4.578 10.092 -3.818 1.00 0.00 C ATOM 741 C PRO A 48 4.209 11.444 -3.211 1.00 0.00 C ATOM 742 O PRO A 48 5.055 12.335 -3.114 1.00 0.00 O ATOM 743 CB PRO A 48 4.189 10.052 -5.302 1.00 0.00 C ATOM 744 CG PRO A 48 2.943 9.236 -5.360 1.00 0.00 C ATOM 745 CD PRO A 48 3.048 8.247 -4.239 1.00 0.00 C ATOM 0 HA PRO A 48 5.648 9.988 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.020 11.056 -5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 48 4.980 9.605 -5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.059 9.864 -5.246 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.852 8.729 -6.321 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.067 7.962 -3.859 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.546 7.330 -4.555 1.00 0.00 H new ATOM 753 N ASP A 49 2.961 11.594 -2.781 1.00 0.00 N ATOM 754 CA ASP A 49 2.520 12.837 -2.168 1.00 0.00 C ATOM 755 C ASP A 49 2.998 12.912 -0.724 1.00 0.00 C ATOM 756 O ASP A 49 3.443 13.963 -0.259 1.00 0.00 O ATOM 757 CB ASP A 49 0.996 12.965 -2.228 1.00 0.00 C ATOM 758 CG ASP A 49 0.548 14.339 -2.688 1.00 0.00 C ATOM 759 OD1 ASP A 49 1.375 15.278 -2.670 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.622 14.490 -3.094 1.00 0.00 O ATOM 0 H ASP A 49 2.242 10.873 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 49 2.955 13.665 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.597 12.210 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.578 12.761 -1.242 1.00 0.00 H new ATOM 765 N GLU A 50 3.003 11.767 -0.051 1.00 0.00 N ATOM 766 CA GLU A 50 3.530 11.680 1.305 1.00 0.00 C ATOM 767 C GLU A 50 5.043 11.893 1.302 1.00 0.00 C ATOM 768 O GLU A 50 5.592 12.526 2.203 1.00 0.00 O ATOM 769 CB GLU A 50 3.190 10.326 1.921 1.00 0.00 C ATOM 770 CG GLU A 50 2.325 10.434 3.162 1.00 0.00 C ATOM 771 CD GLU A 50 2.629 9.352 4.172 1.00 0.00 C ATOM 772 OE1 GLU A 50 3.818 9.032 4.369 1.00 0.00 O ATOM 773 OE2 GLU A 50 1.677 8.802 4.762 1.00 0.00 O ATOM 0 H GLU A 50 2.648 10.886 -0.423 1.00 0.00 H new ATOM 0 HA GLU A 50 3.068 12.463 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.675 9.716 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.114 9.807 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.476 11.410 3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.275 10.375 2.876 1.00 0.00 H new ATOM 780 N LEU A 51 5.695 11.420 0.241 1.00 0.00 N ATOM 781 CA LEU A 51 7.132 11.616 0.050 1.00 0.00 C ATOM 782 C LEU A 51 7.467 13.105 0.040 1.00 0.00 C ATOM 783 O LEU A 51 8.518 13.530 0.522 1.00 0.00 O ATOM 784 CB LEU A 51 7.573 10.982 -1.273 1.00 0.00 C ATOM 785 CG LEU A 51 8.775 10.043 -1.185 1.00 0.00 C ATOM 786 CD1 LEU A 51 8.399 8.754 -0.475 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.317 9.741 -2.573 1.00 0.00 C ATOM 0 H LEU A 51 5.245 10.893 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 51 7.662 11.139 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.731 10.428 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.808 11.780 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 51 9.554 10.540 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.269 8.100 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.055 8.981 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.602 8.254 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.173 9.071 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.540 9.266 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.628 10.669 -3.052 1.00 0.00 H new ATOM 799 N LYS A 52 6.546 13.883 -0.502 1.00 0.00 N ATOM 800 CA LYS A 52 6.699 15.328 -0.570 1.00 0.00 C ATOM 801 C LYS A 52 6.448 15.964 0.796 1.00 0.00 C ATOM 802 O LYS A 52 7.058 16.977 1.142 1.00 0.00 O ATOM 803 CB LYS A 52 5.735 15.914 -1.606 1.00 0.00 C ATOM 804 CG LYS A 52 6.277 15.893 -3.027 1.00 0.00 C ATOM 805 CD LYS A 52 5.222 15.433 -4.021 1.00 0.00 C ATOM 806 CE LYS A 52 4.094 16.446 -4.151 1.00 0.00 C ATOM 807 NZ LYS A 52 2.874 15.848 -4.753 1.00 0.00 N ATOM 0 H LYS A 52 5.676 13.535 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 52 7.723 15.549 -0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.799 15.356 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.501 16.943 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.625 16.890 -3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.140 15.229 -3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.684 15.275 -4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.815 14.473 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.853 16.848 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.428 17.283 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.609 16.383 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.063 14.858 -5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.094 15.884 -4.066 1.00 0.00 H new ATOM 821 N ALA A 53 5.460 15.439 1.511 1.00 0.00 N ATOM 822 CA ALA A 53 5.021 16.031 2.770 1.00 0.00 C ATOM 823 C ALA A 53 5.900 15.625 3.953 1.00 0.00 C ATOM 824 O ALA A 53 6.242 16.463 4.786 1.00 0.00 O ATOM 825 CB ALA A 53 3.574 15.657 3.042 1.00 0.00 C ATOM 0 H ALA A 53 4.946 14.601 1.239 1.00 0.00 H new ATOM 0 HA ALA A 53 5.111 17.112 2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.254 16.103 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.944 16.027 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.484 14.573 3.105 1.00 0.00 H new ATOM 831 N MET A 54 6.177 14.335 4.090 1.00 0.00 N ATOM 832 CA MET A 54 6.907 13.845 5.257 1.00 0.00 C ATOM 833 C MET A 54 8.392 13.672 4.958 1.00 0.00 C ATOM 834 O MET A 54 9.240 13.944 5.810 1.00 0.00 O ATOM 835 CB MET A 54 6.320 12.508 5.714 1.00 0.00 C ATOM 836 CG MET A 54 5.149 12.651 6.672 1.00 0.00 C ATOM 837 SD MET A 54 5.255 11.519 8.074 1.00 0.00 S ATOM 838 CE MET A 54 4.815 9.972 7.287 1.00 0.00 C ATOM 0 H MET A 54 5.912 13.615 3.418 1.00 0.00 H new ATOM 0 HA MET A 54 6.804 14.587 6.049 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.995 11.946 4.839 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.103 11.923 6.196 1.00 0.00 H new ATOM 0 HG2 MET A 54 5.109 13.676 7.040 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.219 12.469 6.133 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.835 9.170 8.025 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.814 10.051 6.864 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.528 9.752 6.493 1.00 0.00 H new ATOM 848 N GLY A 55 8.701 13.240 3.747 1.00 0.00 N ATOM 849 CA GLY A 55 10.083 13.055 3.356 1.00 0.00 C ATOM 850 C GLY A 55 10.352 11.653 2.843 1.00 0.00 C ATOM 851 O GLY A 55 9.486 10.781 2.910 1.00 0.00 O ATOM 0 H GLY A 55 8.018 13.013 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.340 13.778 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.730 13.258 4.209 1.00 0.00 H new ATOM 855 N LYS A 56 11.555 11.443 2.326 1.00 0.00 N ATOM 856 CA LYS A 56 11.959 10.144 1.790 1.00 0.00 C ATOM 857 C LYS A 56 13.371 9.808 2.261 1.00 0.00 C ATOM 858 O LYS A 56 14.142 10.711 2.563 1.00 0.00 O ATOM 859 CB LYS A 56 11.907 10.161 0.259 1.00 0.00 C ATOM 860 CG LYS A 56 12.063 11.547 -0.344 1.00 0.00 C ATOM 861 CD LYS A 56 12.719 11.491 -1.712 1.00 0.00 C ATOM 862 CE LYS A 56 12.961 12.885 -2.265 1.00 0.00 C ATOM 863 NZ LYS A 56 13.050 12.885 -3.747 1.00 0.00 N ATOM 0 H LYS A 56 12.277 12.161 2.265 1.00 0.00 H new ATOM 0 HA LYS A 56 11.269 9.382 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.695 9.515 -0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.957 9.737 -0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.085 12.020 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 56 12.661 12.169 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.666 10.956 -1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 56 12.086 10.930 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.153 13.546 -1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.884 13.287 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.216 13.855 -4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 13.837 12.275 -4.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.160 12.526 -4.148 1.00 0.00 H new ATOM 877 N PRO A 57 13.720 8.518 2.386 1.00 0.00 N ATOM 878 CA PRO A 57 15.036 8.113 2.884 1.00 0.00 C ATOM 879 C PRO A 57 16.178 8.603 2.000 1.00 0.00 C ATOM 880 O PRO A 57 16.239 8.295 0.810 1.00 0.00 O ATOM 881 CB PRO A 57 14.994 6.583 2.887 1.00 0.00 C ATOM 882 CG PRO A 57 13.813 6.207 2.053 1.00 0.00 C ATOM 883 CD PRO A 57 12.852 7.362 2.111 1.00 0.00 C ATOM 0 HA PRO A 57 15.226 8.543 3.867 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.913 6.166 2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 57 14.895 6.196 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.114 6.007 1.025 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.347 5.297 2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.310 7.481 1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.106 7.225 2.894 1.00 0.00 H new ATOM 891 N ASP A 58 17.123 9.293 2.617 1.00 0.00 N ATOM 892 CA ASP A 58 18.321 9.744 1.929 1.00 0.00 C ATOM 893 C ASP A 58 19.379 8.653 1.995 1.00 0.00 C ATOM 894 O ASP A 58 20.217 8.629 2.896 1.00 0.00 O ATOM 895 CB ASP A 58 18.835 11.040 2.565 1.00 0.00 C ATOM 896 CG ASP A 58 20.037 11.635 1.851 1.00 0.00 C ATOM 897 OD1 ASP A 58 20.459 11.098 0.806 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.566 12.658 2.339 1.00 0.00 O ATOM 0 H ASP A 58 17.082 9.555 3.602 1.00 0.00 H new ATOM 0 HA ASP A 58 18.089 9.948 0.884 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.029 11.774 2.575 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.101 10.844 3.604 1.00 0.00 H new ATOM 903 N VAL A 59 19.337 7.760 1.025 1.00 0.00 N ATOM 904 CA VAL A 59 20.289 6.666 0.943 1.00 0.00 C ATOM 905 C VAL A 59 21.002 6.704 -0.398 1.00 0.00 C ATOM 906 O VAL A 59 20.420 7.129 -1.399 1.00 0.00 O ATOM 907 CB VAL A 59 19.605 5.289 1.117 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.505 4.914 2.581 1.00 0.00 C ATOM 909 CG2 VAL A 59 18.224 5.273 0.486 1.00 0.00 C ATOM 0 H VAL A 59 18.646 7.771 0.275 1.00 0.00 H new ATOM 0 HA VAL A 59 21.004 6.793 1.756 1.00 0.00 H new ATOM 0 HB VAL A 59 20.226 4.553 0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.021 3.942 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.505 4.865 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.918 5.665 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 59 17.771 4.291 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 59 17.599 6.031 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.309 5.485 -0.580 1.00 0.00 H new ATOM 919 N LYS A 60 22.278 6.332 -0.401 1.00 0.00 N ATOM 920 CA LYS A 60 23.096 6.387 -1.611 1.00 0.00 C ATOM 921 C LYS A 60 22.442 5.613 -2.749 1.00 0.00 C ATOM 922 O LYS A 60 22.439 6.058 -3.898 1.00 0.00 O ATOM 923 CB LYS A 60 24.490 5.822 -1.338 1.00 0.00 C ATOM 924 CG LYS A 60 24.504 4.666 -0.350 1.00 0.00 C ATOM 925 CD LYS A 60 25.602 3.672 -0.678 1.00 0.00 C ATOM 926 CE LYS A 60 26.733 3.736 0.334 1.00 0.00 C ATOM 927 NZ LYS A 60 27.401 5.066 0.348 1.00 0.00 N ATOM 0 H LYS A 60 22.771 5.988 0.423 1.00 0.00 H new ATOM 0 HA LYS A 60 23.184 7.432 -1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 60 24.927 5.488 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.127 6.620 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.648 5.050 0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.538 4.161 -0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.187 2.664 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.993 3.876 -1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.342 3.517 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.468 2.965 0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.177 5.058 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.783 5.273 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 26.711 5.798 0.610 1.00 0.00 H new ATOM 941 N ASN A 61 21.907 4.454 -2.413 1.00 0.00 N ATOM 942 CA ASN A 61 21.247 3.588 -3.380 1.00 0.00 C ATOM 943 C ASN A 61 19.760 3.475 -3.059 1.00 0.00 C ATOM 944 O ASN A 61 19.284 2.453 -2.561 1.00 0.00 O ATOM 945 CB ASN A 61 21.906 2.202 -3.402 1.00 0.00 C ATOM 946 CG ASN A 61 22.224 1.654 -2.017 1.00 0.00 C ATOM 947 OD1 ASN A 61 21.677 2.098 -1.006 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.122 0.686 -1.964 1.00 0.00 N ATOM 0 H ASN A 61 21.916 4.084 -1.463 1.00 0.00 H new ATOM 0 HA ASN A 61 21.353 4.029 -4.371 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.246 1.504 -3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 61 22.827 2.256 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 61 23.383 0.281 -1.065 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.554 0.344 -2.822 1.00 0.00 H new ATOM 955 N TYR A 62 19.033 4.547 -3.328 1.00 0.00 N ATOM 956 CA TYR A 62 17.607 4.603 -3.055 1.00 0.00 C ATOM 957 C TYR A 62 16.812 4.291 -4.313 1.00 0.00 C ATOM 958 O TYR A 62 16.848 5.059 -5.278 1.00 0.00 O ATOM 959 CB TYR A 62 17.241 6.002 -2.547 1.00 0.00 C ATOM 960 CG TYR A 62 15.758 6.233 -2.383 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.925 5.221 -1.934 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.194 7.466 -2.679 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.572 5.425 -1.786 1.00 0.00 C ATOM 964 CE2 TYR A 62 13.839 7.682 -2.532 1.00 0.00 C ATOM 965 CZ TYR A 62 13.030 6.660 -2.086 1.00 0.00 C ATOM 966 OH TYR A 62 11.680 6.876 -1.946 1.00 0.00 O ATOM 0 H TYR A 62 19.413 5.399 -3.740 1.00 0.00 H new ATOM 0 HA TYR A 62 17.363 3.860 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.731 6.168 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.638 6.743 -3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.345 4.255 -1.696 1.00 0.00 H new ATOM 0 HD2 TYR A 62 15.825 8.269 -3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.937 4.624 -1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.415 8.647 -2.765 1.00 0.00 H new ATOM 0 HH TYR A 62 11.346 6.369 -1.177 1.00 0.00 H new ATOM 976 N LYS A 63 16.030 3.219 -4.291 1.00 0.00 N ATOM 977 CA LYS A 63 15.176 2.905 -5.416 1.00 0.00 C ATOM 978 C LYS A 63 13.713 2.936 -4.984 1.00 0.00 C ATOM 979 O LYS A 63 13.246 2.051 -4.257 1.00 0.00 O ATOM 980 CB LYS A 63 15.521 1.527 -5.993 1.00 0.00 C ATOM 981 CG LYS A 63 16.964 1.386 -6.428 1.00 0.00 C ATOM 982 CD LYS A 63 17.104 0.403 -7.581 1.00 0.00 C ATOM 983 CE LYS A 63 17.972 -0.787 -7.206 1.00 0.00 C ATOM 984 NZ LYS A 63 19.382 -0.608 -7.645 1.00 0.00 N ATOM 0 H LYS A 63 15.973 2.562 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 63 15.339 3.654 -6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.302 0.766 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.874 1.330 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.351 2.359 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.568 1.049 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.117 0.052 -7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.537 0.912 -8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.944 -0.930 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.563 -1.691 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.940 -1.442 -7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.412 -0.497 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.781 0.240 -7.194 1.00 0.00 H new ATOM 998 N HIS A 64 12.980 3.925 -5.471 1.00 0.00 N ATOM 999 CA HIS A 64 11.554 4.026 -5.195 1.00 0.00 C ATOM 1000 C HIS A 64 10.809 3.140 -6.181 1.00 0.00 C ATOM 1001 O HIS A 64 10.923 3.332 -7.391 1.00 0.00 O ATOM 1002 CB HIS A 64 11.079 5.477 -5.326 1.00 0.00 C ATOM 1003 CG HIS A 64 9.863 5.792 -4.506 1.00 0.00 C ATOM 1004 ND1 HIS A 64 8.892 6.685 -4.902 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.469 5.326 -3.300 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.957 6.753 -3.972 1.00 0.00 C ATOM 1007 NE2 HIS A 64 8.281 5.939 -2.986 1.00 0.00 N ATOM 0 H HIS A 64 13.349 4.671 -6.061 1.00 0.00 H new ATOM 0 HA HIS A 64 11.356 3.700 -4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.889 6.143 -5.028 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.863 5.686 -6.374 1.00 0.00 H new ATOM 0 HD1 HIS A 64 8.895 7.211 -5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.993 4.603 -2.693 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.073 7.373 -4.012 1.00 0.00 H new ATOM 1016 N MET A 65 10.132 2.117 -5.684 1.00 0.00 N ATOM 1017 CA MET A 65 9.487 1.153 -6.567 1.00 0.00 C ATOM 1018 C MET A 65 7.978 1.152 -6.364 1.00 0.00 C ATOM 1019 O MET A 65 7.464 0.535 -5.430 1.00 0.00 O ATOM 1020 CB MET A 65 10.067 -0.240 -6.324 1.00 0.00 C ATOM 1021 CG MET A 65 10.879 -0.765 -7.496 1.00 0.00 C ATOM 1022 SD MET A 65 12.647 -0.461 -7.314 1.00 0.00 S ATOM 1023 CE MET A 65 12.914 0.768 -8.588 1.00 0.00 C ATOM 0 H MET A 65 10.014 1.932 -4.688 1.00 0.00 H new ATOM 0 HA MET A 65 9.682 1.441 -7.600 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.699 -0.213 -5.436 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.253 -0.934 -6.115 1.00 0.00 H new ATOM 0 HG2 MET A 65 10.708 -1.837 -7.599 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.527 -0.296 -8.415 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.984 0.914 -8.734 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.464 0.429 -9.521 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.457 1.710 -8.286 1.00 0.00 H new ATOM 1033 N SER A 66 7.285 1.938 -7.175 1.00 0.00 N ATOM 1034 CA SER A 66 5.851 2.131 -7.017 1.00 0.00 C ATOM 1035 C SER A 66 5.036 1.196 -7.925 1.00 0.00 C ATOM 1036 O SER A 66 4.875 0.015 -7.613 1.00 0.00 O ATOM 1037 CB SER A 66 5.511 3.594 -7.303 1.00 0.00 C ATOM 1038 OG SER A 66 6.613 4.255 -7.907 1.00 0.00 O ATOM 0 H SER A 66 7.695 2.455 -7.953 1.00 0.00 H new ATOM 0 HA SER A 66 5.582 1.881 -5.991 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.643 3.649 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.242 4.098 -6.375 1.00 0.00 H new ATOM 0 HG SER A 66 6.377 5.189 -8.084 1.00 0.00 H new ATOM 1044 N ARG A 67 4.391 1.770 -8.946 1.00 0.00 N ATOM 1045 CA ARG A 67 3.428 1.044 -9.784 1.00 0.00 C ATOM 1046 C ARG A 67 2.326 0.457 -8.906 1.00 0.00 C ATOM 1047 O ARG A 67 1.875 1.126 -7.975 1.00 0.00 O ATOM 1048 CB ARG A 67 4.111 -0.042 -10.621 1.00 0.00 C ATOM 1049 CG ARG A 67 3.403 -0.318 -11.943 1.00 0.00 C ATOM 1050 CD ARG A 67 3.295 0.933 -12.805 1.00 0.00 C ATOM 1051 NE ARG A 67 1.954 1.527 -12.763 1.00 0.00 N ATOM 1052 CZ ARG A 67 1.296 1.968 -13.839 1.00 0.00 C ATOM 1053 NH1 ARG A 67 1.814 1.823 -15.053 1.00 0.00 N ATOM 1054 NH2 ARG A 67 0.100 2.530 -13.698 1.00 0.00 N ATOM 0 H ARG A 67 4.520 2.746 -9.215 1.00 0.00 H new ATOM 0 HA ARG A 67 2.982 1.747 -10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.139 0.258 -10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.156 -0.964 -10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.945 -1.089 -12.490 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.405 -0.709 -11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.026 1.668 -12.467 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.547 0.684 -13.836 1.00 0.00 H new ATOM 0 HE ARG A 67 1.495 1.608 -11.856 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.721 1.372 -15.170 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.305 2.163 -15.869 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.313 2.624 -12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.405 2.868 -14.518 1.00 0.00 H new ATOM 1068 N GLY A 68 1.941 -0.800 -9.115 1.00 0.00 N ATOM 1069 CA GLY A 68 0.967 -1.408 -8.236 1.00 0.00 C ATOM 1070 C GLY A 68 1.639 -2.104 -7.075 1.00 0.00 C ATOM 1071 O GLY A 68 1.208 -1.982 -5.929 1.00 0.00 O ATOM 0 H GLY A 68 2.283 -1.398 -9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 68 0.285 -0.645 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.366 -2.125 -8.795 1.00 0.00 H new ATOM 1075 N LYS A 69 2.735 -2.792 -7.368 1.00 0.00 N ATOM 1076 CA LYS A 69 3.522 -3.451 -6.342 1.00 0.00 C ATOM 1077 C LYS A 69 4.954 -3.671 -6.813 1.00 0.00 C ATOM 1078 O LYS A 69 5.558 -4.696 -6.519 1.00 0.00 O ATOM 1079 CB LYS A 69 2.889 -4.775 -5.908 1.00 0.00 C ATOM 1080 CG LYS A 69 3.007 -5.039 -4.411 1.00 0.00 C ATOM 1081 CD LYS A 69 2.197 -4.039 -3.594 1.00 0.00 C ATOM 1082 CE LYS A 69 3.072 -2.936 -3.009 1.00 0.00 C ATOM 1083 NZ LYS A 69 2.762 -1.603 -3.599 1.00 0.00 N ATOM 0 H LYS A 69 3.098 -2.907 -8.314 1.00 0.00 H new ATOM 0 HA LYS A 69 3.541 -2.792 -5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.835 -4.775 -6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.363 -5.592 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.664 -6.050 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.055 -4.987 -4.114 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.427 -3.595 -4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.684 -4.562 -2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.930 -2.896 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.121 -3.175 -3.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.642 -1.156 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.113 -1.722 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.315 -1.000 -2.879 1.00 0.00 H new ATOM 1097 N LEU A 70 5.513 -2.630 -7.433 1.00 0.00 N ATOM 1098 CA LEU A 70 6.931 -2.571 -7.827 1.00 0.00 C ATOM 1099 C LEU A 70 7.310 -3.546 -8.947 1.00 0.00 C ATOM 1100 O LEU A 70 8.422 -3.477 -9.464 1.00 0.00 O ATOM 1101 CB LEU A 70 7.837 -2.767 -6.595 1.00 0.00 C ATOM 1102 CG LEU A 70 8.512 -4.137 -6.448 1.00 0.00 C ATOM 1103 CD1 LEU A 70 10.011 -4.023 -6.665 1.00 0.00 C ATOM 1104 CD2 LEU A 70 8.231 -4.720 -5.074 1.00 0.00 C ATOM 0 H LEU A 70 4.990 -1.790 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 70 7.089 -1.576 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.616 -2.005 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.241 -2.584 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 70 8.100 -4.802 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.470 -5.006 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.206 -3.640 -7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.435 -3.341 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.716 -5.692 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.619 -4.049 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.156 -4.838 -4.942 1.00 0.00 H new ATOM 1116 N GLU A 71 6.431 -4.493 -9.253 1.00 0.00 N ATOM 1117 CA GLU A 71 6.720 -5.554 -10.230 1.00 0.00 C ATOM 1118 C GLU A 71 7.379 -5.035 -11.527 1.00 0.00 C ATOM 1119 O GLU A 71 8.443 -5.525 -11.903 1.00 0.00 O ATOM 1120 CB GLU A 71 5.444 -6.347 -10.559 1.00 0.00 C ATOM 1121 CG GLU A 71 4.255 -6.019 -9.663 1.00 0.00 C ATOM 1122 CD GLU A 71 3.242 -5.124 -10.347 1.00 0.00 C ATOM 1123 OE1 GLU A 71 2.976 -5.342 -11.548 1.00 0.00 O ATOM 1124 OE2 GLU A 71 2.727 -4.189 -9.695 1.00 0.00 O ATOM 0 H GLU A 71 5.501 -4.554 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 71 7.449 -6.212 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.167 -6.154 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.661 -7.412 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.768 -6.945 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.612 -5.531 -8.756 1.00 0.00 H new ATOM 1131 N PRO A 72 6.765 -4.076 -12.264 1.00 0.00 N ATOM 1132 CA PRO A 72 7.327 -3.593 -13.532 1.00 0.00 C ATOM 1133 C PRO A 72 8.555 -2.710 -13.342 1.00 0.00 C ATOM 1134 O PRO A 72 9.326 -2.501 -14.271 1.00 0.00 O ATOM 1135 CB PRO A 72 6.187 -2.779 -14.163 1.00 0.00 C ATOM 1136 CG PRO A 72 4.979 -3.076 -13.342 1.00 0.00 C ATOM 1137 CD PRO A 72 5.484 -3.426 -11.975 1.00 0.00 C ATOM 0 HA PRO A 72 7.667 -4.425 -14.148 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.415 -1.713 -14.153 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.033 -3.063 -15.204 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.312 -2.214 -13.303 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.409 -3.901 -13.770 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.610 -2.541 -11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.801 -4.093 -11.449 1.00 0.00 H new ATOM 1145 N LEU A 73 8.732 -2.190 -12.135 1.00 0.00 N ATOM 1146 CA LEU A 73 9.865 -1.323 -11.840 1.00 0.00 C ATOM 1147 C LEU A 73 11.047 -2.145 -11.345 1.00 0.00 C ATOM 1148 O LEU A 73 12.185 -1.675 -11.329 1.00 0.00 O ATOM 1149 CB LEU A 73 9.472 -0.280 -10.790 1.00 0.00 C ATOM 1150 CG LEU A 73 9.359 1.161 -11.298 1.00 0.00 C ATOM 1151 CD1 LEU A 73 10.725 1.695 -11.698 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.383 1.248 -12.463 1.00 0.00 C ATOM 0 H LEU A 73 8.107 -2.353 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 73 10.157 -0.809 -12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.515 -0.570 -10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 73 10.207 -0.306 -9.985 1.00 0.00 H new ATOM 0 HG LEU A 73 8.974 1.780 -10.488 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.625 2.720 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.390 1.676 -10.835 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.141 1.073 -12.490 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.319 2.280 -12.807 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.732 0.614 -13.278 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.398 0.912 -12.139 1.00 0.00 H new ATOM 1164 N LEU A 74 10.760 -3.376 -10.951 1.00 0.00 N ATOM 1165 CA LEU A 74 11.771 -4.297 -10.454 1.00 0.00 C ATOM 1166 C LEU A 74 12.716 -4.700 -11.584 1.00 0.00 C ATOM 1167 O LEU A 74 13.932 -4.808 -11.402 1.00 0.00 O ATOM 1168 CB LEU A 74 11.076 -5.531 -9.875 1.00 0.00 C ATOM 1169 CG LEU A 74 11.985 -6.571 -9.227 1.00 0.00 C ATOM 1170 CD1 LEU A 74 12.602 -6.022 -7.955 1.00 0.00 C ATOM 1171 CD2 LEU A 74 11.194 -7.835 -8.934 1.00 0.00 C ATOM 0 H LEU A 74 9.817 -3.766 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 74 12.359 -3.812 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.350 -5.199 -9.132 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.515 -6.016 -10.674 1.00 0.00 H new ATOM 0 HG LEU A 74 12.793 -6.812 -9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.247 -6.778 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 74 13.191 -5.135 -8.190 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.812 -5.757 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.848 -8.574 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.373 -7.602 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.793 -8.237 -9.864 1.00 0.00 H new ATOM 1183 N ALA A 75 12.148 -4.830 -12.771 1.00 0.00 N ATOM 1184 CA ALA A 75 12.926 -5.117 -13.963 1.00 0.00 C ATOM 1185 C ALA A 75 13.629 -3.856 -14.453 1.00 0.00 C ATOM 1186 O ALA A 75 14.684 -3.920 -15.081 1.00 0.00 O ATOM 1187 CB ALA A 75 12.029 -5.683 -15.052 1.00 0.00 C ATOM 0 H ALA A 75 11.145 -4.741 -12.935 1.00 0.00 H new ATOM 0 HA ALA A 75 13.684 -5.861 -13.716 1.00 0.00 H new ATOM 0 HB1 ALA A 75 12.624 -5.894 -15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.565 -6.604 -14.699 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.254 -4.957 -15.298 1.00 0.00 H new ATOM 1193 N LYS A 76 12.991 -2.714 -14.216 1.00 0.00 N ATOM 1194 CA LYS A 76 13.488 -1.424 -14.691 1.00 0.00 C ATOM 1195 C LYS A 76 14.747 -0.992 -13.950 1.00 0.00 C ATOM 1196 O LYS A 76 15.529 -0.186 -14.461 1.00 0.00 O ATOM 1197 CB LYS A 76 12.421 -0.346 -14.512 1.00 0.00 C ATOM 1198 CG LYS A 76 11.235 -0.488 -15.446 1.00 0.00 C ATOM 1199 CD LYS A 76 10.608 0.860 -15.751 1.00 0.00 C ATOM 1200 CE LYS A 76 10.277 0.996 -17.228 1.00 0.00 C ATOM 1201 NZ LYS A 76 11.308 1.782 -17.953 1.00 0.00 N ATOM 0 H LYS A 76 12.118 -2.655 -13.692 1.00 0.00 H new ATOM 0 HA LYS A 76 13.729 -1.546 -15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.064 -0.371 -13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.878 0.631 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.555 -0.961 -16.374 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.491 -1.144 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.700 0.983 -15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.291 1.656 -15.455 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.194 0.005 -17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.306 1.479 -17.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.048 1.853 -18.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.370 2.736 -17.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.230 1.308 -17.867 1.00 0.00 H new ATOM 1215 N SER A 77 14.921 -1.484 -12.736 1.00 0.00 N ATOM 1216 CA SER A 77 16.059 -1.096 -11.925 1.00 0.00 C ATOM 1217 C SER A 77 17.280 -1.934 -12.278 1.00 0.00 C ATOM 1218 O SER A 77 18.397 -1.421 -12.365 1.00 0.00 O ATOM 1219 CB SER A 77 15.718 -1.258 -10.446 1.00 0.00 C ATOM 1220 OG SER A 77 14.640 -2.162 -10.273 1.00 0.00 O ATOM 0 H SER A 77 14.290 -2.151 -12.292 1.00 0.00 H new ATOM 0 HA SER A 77 16.292 -0.050 -12.126 1.00 0.00 H new ATOM 0 HB2 SER A 77 16.592 -1.620 -9.904 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.458 -0.289 -10.020 1.00 0.00 H new ATOM 0 HG SER A 77 13.812 -1.749 -10.596 1.00 0.00 H new ATOM 1226 N GLY A 78 17.072 -3.236 -12.413 1.00 0.00 N ATOM 1227 CA GLY A 78 18.172 -4.138 -12.675 1.00 0.00 C ATOM 1228 C GLY A 78 18.648 -4.817 -11.411 1.00 0.00 C ATOM 1229 O GLY A 78 19.816 -4.704 -11.032 1.00 0.00 O ATOM 0 H GLY A 78 16.158 -3.684 -12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.861 -4.892 -13.398 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.997 -3.586 -13.125 1.00 0.00 H new ATOM 1233 N LEU A 79 17.740 -5.520 -10.750 1.00 0.00 N ATOM 1234 CA LEU A 79 18.067 -6.223 -9.517 1.00 0.00 C ATOM 1235 C LEU A 79 18.499 -7.656 -9.818 1.00 0.00 C ATOM 1236 O LEU A 79 17.962 -8.296 -10.724 1.00 0.00 O ATOM 1237 CB LEU A 79 16.860 -6.233 -8.576 1.00 0.00 C ATOM 1238 CG LEU A 79 16.845 -5.126 -7.519 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.730 -5.373 -6.515 1.00 0.00 C ATOM 1240 CD2 LEU A 79 18.189 -5.034 -6.810 1.00 0.00 C ATOM 0 H LEU A 79 16.769 -5.619 -11.047 1.00 0.00 H new ATOM 0 HA LEU A 79 18.892 -5.701 -9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 79 15.953 -6.153 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.823 -7.197 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 79 16.661 -4.176 -8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.730 -4.579 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.771 -5.385 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 79 15.889 -6.333 -6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 79 18.153 -4.240 -6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 79 18.408 -5.983 -6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.970 -4.813 -7.538 1.00 0.00 H new ATOM 1252 N ASP A 80 19.443 -8.169 -9.040 1.00 0.00 N ATOM 1253 CA ASP A 80 19.910 -9.540 -9.199 1.00 0.00 C ATOM 1254 C ASP A 80 19.706 -10.291 -7.888 1.00 0.00 C ATOM 1255 O ASP A 80 19.827 -9.701 -6.815 1.00 0.00 O ATOM 1256 CB ASP A 80 21.387 -9.558 -9.598 1.00 0.00 C ATOM 1257 CG ASP A 80 21.776 -10.811 -10.358 1.00 0.00 C ATOM 1258 OD1 ASP A 80 21.368 -10.958 -11.524 1.00 0.00 O ATOM 1259 OD2 ASP A 80 22.510 -11.646 -9.798 1.00 0.00 O ATOM 0 H ASP A 80 19.902 -7.654 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 80 19.340 -10.027 -9.990 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.603 -8.684 -10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.002 -9.477 -8.701 1.00 0.00 H new ATOM 1264 N PRO A 81 19.279 -11.562 -7.951 1.00 0.00 N ATOM 1265 CA PRO A 81 18.917 -12.343 -6.758 1.00 0.00 C ATOM 1266 C PRO A 81 20.096 -12.671 -5.835 1.00 0.00 C ATOM 1267 O PRO A 81 19.920 -13.333 -4.814 1.00 0.00 O ATOM 1268 CB PRO A 81 18.326 -13.634 -7.336 1.00 0.00 C ATOM 1269 CG PRO A 81 18.841 -13.713 -8.730 1.00 0.00 C ATOM 1270 CD PRO A 81 18.988 -12.295 -9.194 1.00 0.00 C ATOM 0 HA PRO A 81 18.236 -11.775 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.634 -14.502 -6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.236 -13.609 -7.320 1.00 0.00 H new ATOM 0 HG2 PRO A 81 19.796 -14.236 -8.764 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.152 -14.264 -9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.794 -12.191 -9.921 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.078 -11.932 -9.672 1.00 0.00 H new ATOM 1278 N GLU A 82 21.272 -12.140 -6.127 1.00 0.00 N ATOM 1279 CA GLU A 82 22.411 -12.330 -5.242 1.00 0.00 C ATOM 1280 C GLU A 82 22.645 -11.081 -4.400 1.00 0.00 C ATOM 1281 O GLU A 82 23.428 -11.097 -3.453 1.00 0.00 O ATOM 1282 CB GLU A 82 23.667 -12.673 -6.045 1.00 0.00 C ATOM 1283 CG GLU A 82 23.998 -11.653 -7.120 1.00 0.00 C ATOM 1284 CD GLU A 82 25.361 -11.022 -6.932 1.00 0.00 C ATOM 1285 OE1 GLU A 82 26.138 -11.510 -6.087 1.00 0.00 O ATOM 1286 OE2 GLU A 82 25.660 -10.029 -7.634 1.00 0.00 O ATOM 0 H GLU A 82 21.463 -11.581 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 82 22.191 -13.163 -4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.513 -12.757 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.535 -13.650 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 82 23.958 -12.136 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.238 -10.872 -7.119 1.00 0.00 H new ATOM 1293 N LYS A 83 21.970 -9.999 -4.761 1.00 0.00 N ATOM 1294 CA LYS A 83 22.116 -8.736 -4.055 1.00 0.00 C ATOM 1295 C LYS A 83 21.150 -8.645 -2.880 1.00 0.00 C ATOM 1296 O LYS A 83 19.933 -8.650 -3.070 1.00 0.00 O ATOM 1297 CB LYS A 83 21.873 -7.574 -5.014 1.00 0.00 C ATOM 1298 CG LYS A 83 23.137 -7.086 -5.692 1.00 0.00 C ATOM 1299 CD LYS A 83 23.078 -7.279 -7.198 1.00 0.00 C ATOM 1300 CE LYS A 83 24.362 -6.812 -7.868 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.572 -7.383 -7.214 1.00 0.00 N ATOM 0 H LYS A 83 21.314 -9.972 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 83 23.132 -8.682 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.156 -7.883 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.420 -6.748 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.287 -6.030 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 83 23.996 -7.623 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.909 -8.332 -7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 83 22.232 -6.726 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.348 -7.100 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.412 -5.724 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.425 -6.974 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 25.556 -7.159 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 25.580 -8.415 -7.340 1.00 0.00 H new ATOM 1315 N PRO A 84 21.677 -8.494 -1.655 1.00 0.00 N ATOM 1316 CA PRO A 84 20.856 -8.318 -0.459 1.00 0.00 C ATOM 1317 C PRO A 84 20.130 -6.980 -0.485 1.00 0.00 C ATOM 1318 O PRO A 84 20.717 -5.954 -0.831 1.00 0.00 O ATOM 1319 CB PRO A 84 21.867 -8.355 0.699 1.00 0.00 C ATOM 1320 CG PRO A 84 23.149 -8.830 0.098 1.00 0.00 C ATOM 1321 CD PRO A 84 23.110 -8.411 -1.342 1.00 0.00 C ATOM 0 HA PRO A 84 20.083 -9.082 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.986 -7.369 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.533 -9.026 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.006 -8.391 0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 84 23.245 -9.912 0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.499 -7.402 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.703 -9.072 -1.974 1.00 0.00 H new ATOM 1329 N VAL A 85 18.844 -6.996 -0.178 1.00 0.00 N ATOM 1330 CA VAL A 85 18.044 -5.782 -0.228 1.00 0.00 C ATOM 1331 C VAL A 85 17.141 -5.668 0.989 1.00 0.00 C ATOM 1332 O VAL A 85 16.742 -6.673 1.581 1.00 0.00 O ATOM 1333 CB VAL A 85 17.170 -5.716 -1.497 1.00 0.00 C ATOM 1334 CG1 VAL A 85 18.002 -5.341 -2.713 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.450 -7.033 -1.730 1.00 0.00 C ATOM 0 H VAL A 85 18.333 -7.831 0.107 1.00 0.00 H new ATOM 0 HA VAL A 85 18.751 -4.953 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 85 16.421 -4.939 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.361 -5.302 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.460 -4.365 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.782 -6.087 -2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.841 -6.960 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.182 -7.831 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.810 -7.254 -0.876 1.00 0.00 H new ATOM 1345 N VAL A 86 16.765 -4.444 1.312 1.00 0.00 N ATOM 1346 CA VAL A 86 15.842 -4.186 2.400 1.00 0.00 C ATOM 1347 C VAL A 86 14.662 -3.373 1.877 1.00 0.00 C ATOM 1348 O VAL A 86 14.834 -2.484 1.044 1.00 0.00 O ATOM 1349 CB VAL A 86 16.541 -3.441 3.568 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.368 -2.274 3.055 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.534 -2.964 4.606 1.00 0.00 C ATOM 0 H VAL A 86 17.089 -3.606 0.830 1.00 0.00 H new ATOM 0 HA VAL A 86 15.484 -5.139 2.789 1.00 0.00 H new ATOM 0 HB VAL A 86 17.212 -4.152 4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.846 -1.770 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.132 -2.643 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.720 -1.571 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.058 -2.446 5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.824 -2.282 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 86 14.999 -3.821 5.014 1.00 0.00 H new ATOM 1361 N VAL A 87 13.475 -3.673 2.368 1.00 0.00 N ATOM 1362 CA VAL A 87 12.278 -2.956 1.959 1.00 0.00 C ATOM 1363 C VAL A 87 11.808 -2.061 3.097 1.00 0.00 C ATOM 1364 O VAL A 87 12.001 -2.396 4.265 1.00 0.00 O ATOM 1365 CB VAL A 87 11.149 -3.927 1.547 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.414 -4.494 0.162 1.00 0.00 C ATOM 1367 CG2 VAL A 87 10.998 -5.049 2.564 1.00 0.00 C ATOM 0 H VAL A 87 13.311 -4.411 3.053 1.00 0.00 H new ATOM 0 HA VAL A 87 12.525 -2.347 1.089 1.00 0.00 H new ATOM 0 HB VAL A 87 10.214 -3.368 1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.609 -5.176 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.462 -3.680 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.361 -5.033 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.197 -5.719 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.932 -5.607 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.757 -4.626 3.539 1.00 0.00 H new ATOM 1377 N PHE A 88 11.297 -0.882 2.768 1.00 0.00 N ATOM 1378 CA PHE A 88 10.929 0.092 3.792 1.00 0.00 C ATOM 1379 C PHE A 88 9.460 0.504 3.682 1.00 0.00 C ATOM 1380 O PHE A 88 8.943 0.687 2.578 1.00 0.00 O ATOM 1381 CB PHE A 88 11.833 1.331 3.702 1.00 0.00 C ATOM 1382 CG PHE A 88 11.848 2.160 4.960 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.026 1.563 6.199 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.655 3.533 4.906 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.013 2.315 7.355 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.635 4.287 6.061 1.00 0.00 C ATOM 1387 CZ PHE A 88 11.812 3.677 7.287 1.00 0.00 C ATOM 0 H PHE A 88 11.128 -0.577 1.809 1.00 0.00 H new ATOM 0 HA PHE A 88 11.069 -0.385 4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.850 1.012 3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.501 1.953 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.177 0.495 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.519 4.016 3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.160 1.837 8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.481 5.355 6.006 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.793 4.266 8.192 1.00 0.00 H new ATOM 1397 N CYS A 89 8.810 0.629 4.851 1.00 0.00 N ATOM 1398 CA CYS A 89 7.396 1.013 4.979 1.00 0.00 C ATOM 1399 C CYS A 89 6.462 -0.186 4.826 1.00 0.00 C ATOM 1400 O CYS A 89 6.012 -0.521 3.729 1.00 0.00 O ATOM 1401 CB CYS A 89 7.004 2.130 4.002 1.00 0.00 C ATOM 1402 SG CYS A 89 5.544 3.086 4.534 1.00 0.00 S ATOM 0 H CYS A 89 9.262 0.463 5.750 1.00 0.00 H new ATOM 0 HA CYS A 89 7.280 1.404 5.990 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.848 2.809 3.882 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.805 1.692 3.024 1.00 0.00 H new ATOM 1407 N LYS A 90 6.148 -0.820 5.950 1.00 0.00 N ATOM 1408 CA LYS A 90 5.247 -1.963 5.956 1.00 0.00 C ATOM 1409 C LYS A 90 3.844 -1.568 6.418 1.00 0.00 C ATOM 1410 O LYS A 90 2.875 -2.280 6.154 1.00 0.00 O ATOM 1411 CB LYS A 90 5.797 -3.080 6.853 1.00 0.00 C ATOM 1412 CG LYS A 90 6.437 -2.585 8.143 1.00 0.00 C ATOM 1413 CD LYS A 90 5.641 -3.009 9.367 1.00 0.00 C ATOM 1414 CE LYS A 90 6.347 -4.107 10.150 1.00 0.00 C ATOM 1415 NZ LYS A 90 7.374 -3.560 11.076 1.00 0.00 N ATOM 0 H LYS A 90 6.505 -0.560 6.869 1.00 0.00 H new ATOM 0 HA LYS A 90 5.178 -2.329 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.985 -3.764 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 90 6.535 -3.652 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.453 -2.974 8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.513 -1.498 8.117 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.482 -2.146 10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.657 -3.360 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.612 -4.676 10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.819 -4.802 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.746 -4.326 11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.151 -3.142 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.944 -2.829 11.678 1.00 0.00 H new ATOM 1429 N THR A 91 3.756 -0.500 7.194 1.00 0.00 N ATOM 1430 CA THR A 91 2.496 -0.096 7.804 1.00 0.00 C ATOM 1431 C THR A 91 1.667 0.821 6.899 1.00 0.00 C ATOM 1432 O THR A 91 0.963 1.709 7.383 1.00 0.00 O ATOM 1433 CB THR A 91 2.766 0.617 9.135 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.180 0.769 9.319 1.00 0.00 O ATOM 1435 CG2 THR A 91 2.184 -0.168 10.300 1.00 0.00 C ATOM 0 H THR A 91 4.545 0.106 7.418 1.00 0.00 H new ATOM 0 HA THR A 91 1.918 -1.005 7.968 1.00 0.00 H new ATOM 0 HB THR A 91 2.288 1.596 9.105 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.361 1.614 9.781 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.389 0.359 11.232 1.00 0.00 H new ATOM 0 HG22 THR A 91 1.107 -0.268 10.169 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.639 -1.158 10.335 1.00 0.00 H new ATOM 1443 N ALA A 92 1.706 0.559 5.598 1.00 0.00 N ATOM 1444 CA ALA A 92 0.910 1.315 4.632 1.00 0.00 C ATOM 1445 C ALA A 92 0.913 0.614 3.276 1.00 0.00 C ATOM 1446 O ALA A 92 -0.049 -0.067 2.912 1.00 0.00 O ATOM 1447 CB ALA A 92 1.439 2.739 4.497 1.00 0.00 C ATOM 0 H ALA A 92 2.282 -0.174 5.184 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.116 1.364 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.833 3.285 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.388 3.239 5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.474 2.712 4.157 1.00 0.00 H new ATOM 1453 N ALA A 93 2.017 0.759 2.552 1.00 0.00 N ATOM 1454 CA ALA A 93 2.177 0.120 1.250 1.00 0.00 C ATOM 1455 C ALA A 93 2.423 -1.377 1.409 1.00 0.00 C ATOM 1456 O ALA A 93 2.110 -2.164 0.514 1.00 0.00 O ATOM 1457 CB ALA A 93 3.313 0.771 0.477 1.00 0.00 C ATOM 0 H ALA A 93 2.819 1.317 2.846 1.00 0.00 H new ATOM 0 HA ALA A 93 1.254 0.253 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.420 0.283 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.093 1.828 0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.241 0.669 1.039 1.00 0.00 H new ATOM 1463 N ARG A 94 2.988 -1.743 2.565 1.00 0.00 N ATOM 1464 CA ARG A 94 3.297 -3.132 2.909 1.00 0.00 C ATOM 1465 C ARG A 94 4.535 -3.622 2.167 1.00 0.00 C ATOM 1466 O ARG A 94 4.442 -4.387 1.208 1.00 0.00 O ATOM 1467 CB ARG A 94 2.101 -4.058 2.638 1.00 0.00 C ATOM 1468 CG ARG A 94 2.101 -5.351 3.448 1.00 0.00 C ATOM 1469 CD ARG A 94 2.845 -5.205 4.769 1.00 0.00 C ATOM 1470 NE ARG A 94 1.941 -4.940 5.888 1.00 0.00 N ATOM 1471 CZ ARG A 94 1.556 -5.860 6.777 1.00 0.00 C ATOM 1472 NH1 ARG A 94 1.974 -7.118 6.658 1.00 0.00 N ATOM 1473 NH2 ARG A 94 0.751 -5.522 7.780 1.00 0.00 N ATOM 0 H ARG A 94 3.245 -1.076 3.293 1.00 0.00 H new ATOM 0 HA ARG A 94 3.508 -3.161 3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.181 -3.513 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.086 -4.309 1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.073 -5.654 3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.561 -6.145 2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 94 3.409 -6.116 4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 94 3.568 -4.393 4.689 1.00 0.00 H new ATOM 0 HE ARG A 94 1.581 -3.992 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.589 -7.380 5.888 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.680 -7.820 7.337 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.427 -4.559 7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.458 -6.225 8.458 1.00 0.00 H new ATOM 1487 N ALA A 95 5.697 -3.209 2.667 1.00 0.00 N ATOM 1488 CA ALA A 95 6.986 -3.625 2.116 1.00 0.00 C ATOM 1489 C ALA A 95 7.136 -5.148 2.139 1.00 0.00 C ATOM 1490 O ALA A 95 7.927 -5.715 1.390 1.00 0.00 O ATOM 1491 CB ALA A 95 8.117 -2.970 2.898 1.00 0.00 C ATOM 0 H ALA A 95 5.773 -2.577 3.464 1.00 0.00 H new ATOM 0 HA ALA A 95 7.033 -3.303 1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.075 -3.283 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.028 -1.886 2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.058 -3.271 3.944 1.00 0.00 H new ATOM 1497 N ALA A 96 6.336 -5.804 2.975 1.00 0.00 N ATOM 1498 CA ALA A 96 6.337 -7.260 3.067 1.00 0.00 C ATOM 1499 C ALA A 96 5.990 -7.899 1.726 1.00 0.00 C ATOM 1500 O ALA A 96 6.551 -8.928 1.366 1.00 0.00 O ATOM 1501 CB ALA A 96 5.363 -7.726 4.138 1.00 0.00 C ATOM 0 H ALA A 96 5.675 -5.346 3.602 1.00 0.00 H new ATOM 0 HA ALA A 96 7.343 -7.576 3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.376 -8.815 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.656 -7.310 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.358 -7.388 3.887 1.00 0.00 H new ATOM 1507 N LEU A 97 5.112 -7.252 0.965 1.00 0.00 N ATOM 1508 CA LEU A 97 4.752 -7.744 -0.362 1.00 0.00 C ATOM 1509 C LEU A 97 5.920 -7.573 -1.316 1.00 0.00 C ATOM 1510 O LEU A 97 6.072 -8.345 -2.254 1.00 0.00 O ATOM 1511 CB LEU A 97 3.524 -7.011 -0.915 1.00 0.00 C ATOM 1512 CG LEU A 97 2.194 -7.757 -0.767 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.183 -9.005 -1.636 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.939 -8.119 0.688 1.00 0.00 C ATOM 0 H LEU A 97 4.639 -6.392 1.241 1.00 0.00 H new ATOM 0 HA LEU A 97 4.507 -8.802 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.439 -6.048 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.690 -6.805 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 97 1.393 -7.097 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.231 -9.522 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.316 -8.722 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.995 -9.666 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.990 -8.648 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.744 -8.759 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.901 -7.210 1.288 1.00 0.00 H new ATOM 1526 N ALA A 98 6.701 -6.524 -1.093 1.00 0.00 N ATOM 1527 CA ALA A 98 7.830 -6.198 -1.950 1.00 0.00 C ATOM 1528 C ALA A 98 9.009 -7.135 -1.708 1.00 0.00 C ATOM 1529 O ALA A 98 9.781 -7.426 -2.619 1.00 0.00 O ATOM 1530 CB ALA A 98 8.252 -4.756 -1.714 1.00 0.00 C ATOM 0 H ALA A 98 6.569 -5.878 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 98 7.515 -6.324 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.098 -4.515 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.420 -4.091 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.541 -4.628 -0.671 1.00 0.00 H new ATOM 1536 N GLY A 99 9.221 -7.488 -0.449 1.00 0.00 N ATOM 1537 CA GLY A 99 10.400 -8.252 -0.091 1.00 0.00 C ATOM 1538 C GLY A 99 10.173 -9.751 -0.074 1.00 0.00 C ATOM 1539 O GLY A 99 11.033 -10.518 -0.507 1.00 0.00 O ATOM 0 H GLY A 99 8.601 -7.261 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.199 -8.022 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.743 -7.934 0.894 1.00 0.00 H new ATOM 1543 N LYS A 100 9.063 -10.179 0.516 1.00 0.00 N ATOM 1544 CA LYS A 100 8.797 -11.604 0.689 1.00 0.00 C ATOM 1545 C LYS A 100 8.708 -12.309 -0.664 1.00 0.00 C ATOM 1546 O LYS A 100 9.012 -13.491 -0.777 1.00 0.00 O ATOM 1547 CB LYS A 100 7.524 -11.828 1.522 1.00 0.00 C ATOM 1548 CG LYS A 100 6.316 -12.295 0.721 1.00 0.00 C ATOM 1549 CD LYS A 100 5.726 -13.570 1.299 1.00 0.00 C ATOM 1550 CE LYS A 100 5.916 -14.749 0.358 1.00 0.00 C ATOM 1551 NZ LYS A 100 6.715 -15.835 0.981 1.00 0.00 N ATOM 0 H LYS A 100 8.336 -9.564 0.881 1.00 0.00 H new ATOM 0 HA LYS A 100 9.632 -12.042 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.737 -12.565 2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.269 -10.898 2.029 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.558 -11.512 0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.608 -12.465 -0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.197 -13.788 2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.663 -13.425 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.941 -15.139 0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.412 -14.410 -0.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.835 -16.612 0.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.648 -15.466 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.222 -16.188 1.826 1.00 0.00 H new ATOM 1565 N THR A 101 8.370 -11.555 -1.696 1.00 0.00 N ATOM 1566 CA THR A 101 8.332 -12.063 -3.042 1.00 0.00 C ATOM 1567 C THR A 101 9.739 -12.298 -3.568 1.00 0.00 C ATOM 1568 O THR A 101 10.031 -13.325 -4.177 1.00 0.00 O ATOM 1569 CB THR A 101 7.661 -11.031 -3.933 1.00 0.00 C ATOM 1570 OG1 THR A 101 7.857 -9.743 -3.349 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.176 -11.313 -4.104 1.00 0.00 C ATOM 0 H THR A 101 8.115 -10.571 -1.616 1.00 0.00 H new ATOM 0 HA THR A 101 7.784 -13.005 -3.045 1.00 0.00 H new ATOM 0 HB THR A 101 8.108 -11.073 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.994 -9.285 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.733 -10.553 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.042 -12.295 -4.557 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.687 -11.293 -3.130 1.00 0.00 H new ATOM 1579 N LEU A 102 10.565 -11.266 -3.427 1.00 0.00 N ATOM 1580 CA LEU A 102 11.906 -11.256 -3.991 1.00 0.00 C ATOM 1581 C LEU A 102 12.725 -12.460 -3.536 1.00 0.00 C ATOM 1582 O LEU A 102 13.477 -13.039 -4.319 1.00 0.00 O ATOM 1583 CB LEU A 102 12.631 -9.968 -3.608 1.00 0.00 C ATOM 1584 CG LEU A 102 12.292 -8.749 -4.467 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.193 -7.575 -4.110 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.418 -9.090 -5.945 1.00 0.00 C ATOM 0 H LEU A 102 10.322 -10.415 -2.919 1.00 0.00 H new ATOM 0 HA LEU A 102 11.802 -11.311 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.400 -9.735 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.705 -10.144 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 102 11.260 -8.461 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.937 -6.717 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.055 -7.316 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.234 -7.850 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.173 -8.212 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.440 -9.403 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.731 -9.900 -6.191 1.00 0.00 H new ATOM 1598 N ARG A 103 12.581 -12.835 -2.272 1.00 0.00 N ATOM 1599 CA ARG A 103 13.325 -13.972 -1.733 1.00 0.00 C ATOM 1600 C ARG A 103 12.874 -15.279 -2.390 1.00 0.00 C ATOM 1601 O ARG A 103 13.673 -16.197 -2.571 1.00 0.00 O ATOM 1602 CB ARG A 103 13.184 -14.051 -0.207 1.00 0.00 C ATOM 1603 CG ARG A 103 11.762 -14.280 0.276 1.00 0.00 C ATOM 1604 CD ARG A 103 11.738 -15.034 1.595 1.00 0.00 C ATOM 1605 NE ARG A 103 12.091 -16.444 1.427 1.00 0.00 N ATOM 1606 CZ ARG A 103 11.367 -17.458 1.898 1.00 0.00 C ATOM 1607 NH1 ARG A 103 10.230 -17.229 2.540 1.00 0.00 N ATOM 1608 NH2 ARG A 103 11.775 -18.706 1.715 1.00 0.00 N ATOM 0 H ARG A 103 11.963 -12.375 -1.604 1.00 0.00 H new ATOM 0 HA ARG A 103 14.380 -13.822 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.816 -14.858 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.560 -13.126 0.230 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.258 -13.321 0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.207 -14.841 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.433 -14.567 2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.745 -14.959 2.037 1.00 0.00 H new ATOM 0 HE ARG A 103 12.946 -16.665 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.905 -16.272 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 103 9.680 -18.010 2.898 1.00 0.00 H new ATOM 0 HH21 ARG A 103 12.644 -18.890 1.213 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.220 -19.482 2.076 1.00 0.00 H new ATOM 1622 N GLU A 104 11.623 -15.314 -2.840 1.00 0.00 N ATOM 1623 CA GLU A 104 11.094 -16.462 -3.581 1.00 0.00 C ATOM 1624 C GLU A 104 11.607 -16.460 -5.015 1.00 0.00 C ATOM 1625 O GLU A 104 11.434 -17.429 -5.751 1.00 0.00 O ATOM 1626 CB GLU A 104 9.563 -16.450 -3.596 1.00 0.00 C ATOM 1627 CG GLU A 104 8.941 -16.079 -2.265 1.00 0.00 C ATOM 1628 CD GLU A 104 7.669 -16.846 -1.978 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.720 -16.770 -2.785 1.00 0.00 O ATOM 1630 OE2 GLU A 104 7.606 -17.518 -0.928 1.00 0.00 O ATOM 0 H GLU A 104 10.951 -14.558 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 104 11.438 -17.364 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.222 -15.746 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.204 -17.436 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.661 -16.267 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.726 -15.011 -2.255 1.00 0.00 H new ATOM 1637 N TYR A 105 12.281 -15.383 -5.390 1.00 0.00 N ATOM 1638 CA TYR A 105 12.864 -15.274 -6.717 1.00 0.00 C ATOM 1639 C TYR A 105 14.371 -15.501 -6.649 1.00 0.00 C ATOM 1640 O TYR A 105 15.040 -15.624 -7.675 1.00 0.00 O ATOM 1641 CB TYR A 105 12.540 -13.913 -7.342 1.00 0.00 C ATOM 1642 CG TYR A 105 11.057 -13.587 -7.342 1.00 0.00 C ATOM 1643 CD1 TYR A 105 10.102 -14.582 -7.534 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.613 -12.289 -7.132 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.752 -14.289 -7.520 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.264 -11.993 -7.113 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.341 -12.996 -7.305 1.00 0.00 C ATOM 1648 OH TYR A 105 6.998 -12.704 -7.275 1.00 0.00 O ATOM 0 H TYR A 105 12.437 -14.571 -4.792 1.00 0.00 H new ATOM 0 HA TYR A 105 12.429 -16.044 -7.354 1.00 0.00 H new ATOM 0 HB2 TYR A 105 13.075 -13.135 -6.798 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.908 -13.896 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.422 -15.601 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.333 -11.498 -6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.024 -15.072 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.934 -10.978 -6.948 1.00 0.00 H new ATOM 0 HH TYR A 105 6.854 -11.877 -6.769 1.00 0.00 H new ATOM 1658 N GLY A 106 14.877 -15.689 -5.433 1.00 0.00 N ATOM 1659 CA GLY A 106 16.269 -16.061 -5.271 1.00 0.00 C ATOM 1660 C GLY A 106 17.039 -15.145 -4.346 1.00 0.00 C ATOM 1661 O GLY A 106 18.173 -15.451 -3.984 1.00 0.00 O ATOM 0 H GLY A 106 14.352 -15.591 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.321 -17.079 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.751 -16.065 -6.249 1.00 0.00 H new ATOM 1665 N PHE A 107 16.450 -14.004 -4.003 1.00 0.00 N ATOM 1666 CA PHE A 107 17.126 -13.024 -3.156 1.00 0.00 C ATOM 1667 C PHE A 107 17.490 -13.634 -1.808 1.00 0.00 C ATOM 1668 O PHE A 107 16.622 -14.086 -1.059 1.00 0.00 O ATOM 1669 CB PHE A 107 16.256 -11.781 -2.972 1.00 0.00 C ATOM 1670 CG PHE A 107 16.339 -10.823 -4.130 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.760 -11.135 -5.349 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.000 -9.616 -3.998 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.839 -10.260 -6.414 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.082 -8.736 -5.059 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.501 -9.058 -6.269 1.00 0.00 C ATOM 0 H PHE A 107 15.511 -13.735 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 107 18.049 -12.724 -3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.219 -12.088 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.558 -11.266 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.240 -12.074 -5.468 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.458 -9.358 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.383 -10.516 -7.359 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.601 -7.796 -4.942 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.564 -8.371 -7.100 1.00 0.00 H new ATOM 1685 N LYS A 108 18.791 -13.793 -1.599 1.00 0.00 N ATOM 1686 CA LYS A 108 19.315 -14.522 -0.449 1.00 0.00 C ATOM 1687 C LYS A 108 19.033 -13.808 0.868 1.00 0.00 C ATOM 1688 O LYS A 108 18.608 -14.430 1.842 1.00 0.00 O ATOM 1689 CB LYS A 108 20.824 -14.720 -0.597 1.00 0.00 C ATOM 1690 CG LYS A 108 21.234 -15.361 -1.911 1.00 0.00 C ATOM 1691 CD LYS A 108 22.738 -15.583 -1.978 1.00 0.00 C ATOM 1692 CE LYS A 108 23.477 -14.306 -2.345 1.00 0.00 C ATOM 1693 NZ LYS A 108 24.908 -14.355 -1.942 1.00 0.00 N ATOM 0 H LYS A 108 19.511 -13.422 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 108 18.806 -15.486 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.318 -13.753 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.182 -15.339 0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.719 -16.314 -2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.922 -14.726 -2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.096 -15.947 -1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 108 22.960 -16.356 -2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.409 -14.144 -3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.994 -13.456 -1.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 25.375 -13.465 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 24.974 -14.484 -0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.377 -15.150 -2.421 1.00 0.00 H new ATOM 1707 N THR A 109 19.371 -12.532 0.933 1.00 0.00 N ATOM 1708 CA THR A 109 19.253 -11.787 2.174 1.00 0.00 C ATOM 1709 C THR A 109 18.337 -10.582 2.011 1.00 0.00 C ATOM 1710 O THR A 109 18.708 -9.576 1.405 1.00 0.00 O ATOM 1711 CB THR A 109 20.639 -11.332 2.669 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.609 -12.351 2.381 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.618 -11.055 4.165 1.00 0.00 C ATOM 0 H THR A 109 19.728 -11.992 0.145 1.00 0.00 H new ATOM 0 HA THR A 109 18.813 -12.453 2.917 1.00 0.00 H new ATOM 0 HB THR A 109 20.906 -10.410 2.152 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.491 -12.061 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.608 -10.735 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.894 -10.268 4.379 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.336 -11.962 4.699 1.00 0.00 H new ATOM 1721 N ILE A 110 17.116 -10.728 2.494 1.00 0.00 N ATOM 1722 CA ILE A 110 16.111 -9.691 2.344 1.00 0.00 C ATOM 1723 C ILE A 110 15.603 -9.220 3.710 1.00 0.00 C ATOM 1724 O ILE A 110 15.322 -10.032 4.600 1.00 0.00 O ATOM 1725 CB ILE A 110 14.945 -10.187 1.454 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.177 -9.011 0.867 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.006 -11.117 2.210 1.00 0.00 C ATOM 1728 CD1 ILE A 110 13.875 -9.188 -0.600 1.00 0.00 C ATOM 0 H ILE A 110 16.796 -11.557 2.995 1.00 0.00 H new ATOM 0 HA ILE A 110 16.572 -8.836 1.850 1.00 0.00 H new ATOM 0 HB ILE A 110 15.383 -10.761 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.243 -8.883 1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.756 -8.098 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.203 -11.441 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.560 -11.988 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.581 -10.590 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.326 -8.320 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.808 -9.287 -1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.272 -10.085 -0.742 1.00 0.00 H new ATOM 1740 N TYR A 111 15.572 -7.908 3.909 1.00 0.00 N ATOM 1741 CA TYR A 111 15.188 -7.341 5.195 1.00 0.00 C ATOM 1742 C TYR A 111 13.865 -6.595 5.078 1.00 0.00 C ATOM 1743 O TYR A 111 13.649 -5.853 4.120 1.00 0.00 O ATOM 1744 CB TYR A 111 16.256 -6.367 5.717 1.00 0.00 C ATOM 1745 CG TYR A 111 17.690 -6.836 5.571 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.399 -6.623 4.392 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.343 -7.473 6.620 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.712 -7.036 4.264 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.656 -7.883 6.499 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.336 -7.664 5.322 1.00 0.00 C ATOM 1751 OH TYR A 111 21.645 -8.073 5.209 1.00 0.00 O ATOM 0 H TYR A 111 15.808 -7.217 3.197 1.00 0.00 H new ATOM 0 HA TYR A 111 15.086 -8.170 5.895 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.146 -5.418 5.191 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.061 -6.172 6.771 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.915 -6.127 3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.815 -7.650 7.545 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.246 -6.868 3.341 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.148 -8.374 7.325 1.00 0.00 H new ATOM 0 HH TYR A 111 21.929 -8.496 6.046 1.00 0.00 H new ATOM 1761 N ASN A 112 13.033 -6.708 6.102 1.00 0.00 N ATOM 1762 CA ASN A 112 11.790 -5.952 6.173 1.00 0.00 C ATOM 1763 C ASN A 112 11.879 -4.956 7.311 1.00 0.00 C ATOM 1764 O ASN A 112 12.601 -5.185 8.276 1.00 0.00 O ATOM 1765 CB ASN A 112 10.595 -6.882 6.395 1.00 0.00 C ATOM 1766 CG ASN A 112 9.277 -6.284 5.928 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.112 -5.068 5.858 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.325 -7.141 5.605 1.00 0.00 N ATOM 0 H ASN A 112 13.197 -7.320 6.901 1.00 0.00 H new ATOM 0 HA ASN A 112 11.644 -5.429 5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.769 -7.819 5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.522 -7.123 7.456 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.418 -6.800 5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.496 -8.144 5.675 1.00 0.00 H new ATOM 1775 N SER A 113 11.292 -3.796 7.119 1.00 0.00 N ATOM 1776 CA SER A 113 11.467 -2.698 8.045 1.00 0.00 C ATOM 1777 C SER A 113 10.585 -2.843 9.275 1.00 0.00 C ATOM 1778 O SER A 113 9.358 -2.946 9.172 1.00 0.00 O ATOM 1779 CB SER A 113 11.125 -1.396 7.334 1.00 0.00 C ATOM 1780 OG SER A 113 10.398 -1.651 6.145 1.00 0.00 O ATOM 0 H SER A 113 10.686 -3.587 6.326 1.00 0.00 H new ATOM 0 HA SER A 113 12.505 -2.699 8.379 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.538 -0.758 7.995 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.040 -0.854 7.097 1.00 0.00 H new ATOM 0 HG SER A 113 11.006 -1.993 5.457 1.00 0.00 H new ATOM 1786 N GLU A 114 11.197 -2.694 10.439 1.00 0.00 N ATOM 1787 CA GLU A 114 10.447 -2.634 11.678 1.00 0.00 C ATOM 1788 C GLU A 114 9.729 -1.288 11.766 1.00 0.00 C ATOM 1789 O GLU A 114 9.825 -0.480 10.839 1.00 0.00 O ATOM 1790 CB GLU A 114 11.359 -2.850 12.890 1.00 0.00 C ATOM 1791 CG GLU A 114 10.847 -3.921 13.844 1.00 0.00 C ATOM 1792 CD GLU A 114 9.333 -4.015 13.848 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.688 -3.253 14.599 1.00 0.00 O ATOM 1794 OE2 GLU A 114 8.777 -4.827 13.077 1.00 0.00 O ATOM 0 H GLU A 114 12.208 -2.613 10.549 1.00 0.00 H new ATOM 0 HA GLU A 114 9.709 -3.436 11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.354 -3.128 12.543 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.462 -1.910 13.431 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.268 -4.886 13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.198 -3.703 14.853 1.00 0.00 H new ATOM 1801 N GLY A 115 9.081 -1.030 12.898 1.00 0.00 N ATOM 1802 CA GLY A 115 8.410 0.240 13.125 1.00 0.00 C ATOM 1803 C GLY A 115 7.572 0.703 11.947 1.00 0.00 C ATOM 1804 O GLY A 115 6.497 0.161 11.681 1.00 0.00 O ATOM 0 H GLY A 115 9.008 -1.688 13.674 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.770 0.152 14.003 1.00 0.00 H new ATOM 0 HA3 GLY A 115 9.157 1.001 13.350 1.00 0.00 H new ATOM 1808 N GLY A 116 8.100 1.678 11.223 1.00 0.00 N ATOM 1809 CA GLY A 116 7.446 2.194 10.043 1.00 0.00 C ATOM 1810 C GLY A 116 8.300 3.254 9.383 1.00 0.00 C ATOM 1811 O GLY A 116 9.481 3.385 9.708 1.00 0.00 O ATOM 0 H GLY A 116 8.989 2.128 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.257 1.382 9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.477 2.615 10.312 1.00 0.00 H new ATOM 1815 N MET A 117 7.702 4.052 8.509 1.00 0.00 N ATOM 1816 CA MET A 117 8.421 5.147 7.868 1.00 0.00 C ATOM 1817 C MET A 117 8.678 6.261 8.875 1.00 0.00 C ATOM 1818 O MET A 117 9.681 6.971 8.797 1.00 0.00 O ATOM 1819 CB MET A 117 7.632 5.692 6.677 1.00 0.00 C ATOM 1820 CG MET A 117 8.439 5.745 5.389 1.00 0.00 C ATOM 1821 SD MET A 117 9.510 7.192 5.298 1.00 0.00 S ATOM 1822 CE MET A 117 9.487 7.512 3.536 1.00 0.00 C ATOM 0 H MET A 117 6.726 3.963 8.228 1.00 0.00 H new ATOM 0 HA MET A 117 9.374 4.765 7.503 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.751 5.070 6.519 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.276 6.694 6.915 1.00 0.00 H new ATOM 0 HG2 MET A 117 9.046 4.843 5.308 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.758 5.748 4.538 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.348 8.124 3.266 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.529 6.567 2.994 1.00 0.00 H new ATOM 0 HE3 MET A 117 8.570 8.040 3.274 1.00 0.00 H new ATOM 1832 N ASP A 118 7.778 6.371 9.845 1.00 0.00 N ATOM 1833 CA ASP A 118 7.901 7.359 10.908 1.00 0.00 C ATOM 1834 C ASP A 118 9.209 7.177 11.670 1.00 0.00 C ATOM 1835 O ASP A 118 9.798 8.148 12.138 1.00 0.00 O ATOM 1836 CB ASP A 118 6.698 7.269 11.864 1.00 0.00 C ATOM 1837 CG ASP A 118 7.002 6.542 13.167 1.00 0.00 C ATOM 1838 OD1 ASP A 118 7.184 5.307 13.142 1.00 0.00 O ATOM 1839 OD2 ASP A 118 7.052 7.200 14.224 1.00 0.00 O ATOM 0 H ASP A 118 6.948 5.782 9.916 1.00 0.00 H new ATOM 0 HA ASP A 118 7.910 8.350 10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.352 8.277 12.093 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.880 6.759 11.356 1.00 0.00 H new ATOM 1844 N LYS A 119 9.653 5.930 11.798 1.00 0.00 N ATOM 1845 CA LYS A 119 10.876 5.619 12.520 1.00 0.00 C ATOM 1846 C LYS A 119 12.102 6.167 11.807 1.00 0.00 C ATOM 1847 O LYS A 119 13.064 6.563 12.454 1.00 0.00 O ATOM 1848 CB LYS A 119 11.015 4.110 12.712 1.00 0.00 C ATOM 1849 CG LYS A 119 10.782 3.659 14.143 1.00 0.00 C ATOM 1850 CD LYS A 119 9.344 3.216 14.351 1.00 0.00 C ATOM 1851 CE LYS A 119 8.820 3.621 15.717 1.00 0.00 C ATOM 1852 NZ LYS A 119 8.271 5.002 15.712 1.00 0.00 N ATOM 0 H LYS A 119 9.178 5.116 11.407 1.00 0.00 H new ATOM 0 HA LYS A 119 10.811 6.100 13.496 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.306 3.602 12.059 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.013 3.802 12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.457 2.837 14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.017 4.474 14.827 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.714 3.652 13.576 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.278 2.133 14.243 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.044 2.923 16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.624 3.553 16.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.716 5.158 16.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.053 5.686 15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.659 5.129 14.881 1.00 0.00 H new ATOM 1866 N TRP A 120 12.058 6.223 10.481 1.00 0.00 N ATOM 1867 CA TRP A 120 13.175 6.768 9.720 1.00 0.00 C ATOM 1868 C TRP A 120 13.393 8.231 10.099 1.00 0.00 C ATOM 1869 O TRP A 120 14.487 8.616 10.518 1.00 0.00 O ATOM 1870 CB TRP A 120 12.928 6.629 8.211 1.00 0.00 C ATOM 1871 CG TRP A 120 14.180 6.714 7.388 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.711 7.842 6.848 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.054 5.637 7.004 1.00 0.00 C ATOM 1874 NE1 TRP A 120 15.872 7.548 6.178 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.102 6.202 6.254 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.062 4.256 7.227 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.141 5.440 5.726 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.093 3.499 6.699 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.119 4.093 5.957 1.00 0.00 C ATOM 0 H TRP A 120 11.271 5.902 9.917 1.00 0.00 H new ATOM 0 HA TRP A 120 14.074 6.202 9.963 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.440 5.674 8.017 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.239 7.410 7.890 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.281 8.829 6.934 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.467 8.224 5.700 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.276 3.788 7.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 17.936 5.897 5.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.106 2.432 6.863 1.00 0.00 H new ATOM 0 HH2 TRP A 120 17.910 3.475 5.558 1.00 0.00 H new ATOM 1890 N LEU A 121 12.341 9.039 9.988 1.00 0.00 N ATOM 1891 CA LEU A 121 12.410 10.449 10.356 1.00 0.00 C ATOM 1892 C LEU A 121 12.695 10.618 11.851 1.00 0.00 C ATOM 1893 O LEU A 121 13.402 11.539 12.260 1.00 0.00 O ATOM 1894 CB LEU A 121 11.080 11.139 10.020 1.00 0.00 C ATOM 1895 CG LEU A 121 10.918 11.647 8.580 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.461 11.989 8.312 1.00 0.00 C ATOM 1897 CD2 LEU A 121 11.807 12.859 8.335 1.00 0.00 C ATOM 0 H LEU A 121 11.428 8.739 9.645 1.00 0.00 H new ATOM 0 HA LEU A 121 13.223 10.904 9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.270 10.440 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.953 11.984 10.697 1.00 0.00 H new ATOM 0 HG LEU A 121 11.226 10.858 7.893 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.354 12.349 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.847 11.099 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.136 12.765 9.005 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.678 13.204 7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.531 13.658 9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.849 12.584 8.497 1.00 0.00 H new ATOM 1909 N GLU A 122 12.025 9.811 12.672 1.00 0.00 N ATOM 1910 CA GLU A 122 12.087 9.968 14.126 1.00 0.00 C ATOM 1911 C GLU A 122 13.454 9.574 14.696 1.00 0.00 C ATOM 1912 O GLU A 122 13.896 10.134 15.700 1.00 0.00 O ATOM 1913 CB GLU A 122 10.963 9.164 14.796 1.00 0.00 C ATOM 1914 CG GLU A 122 11.359 7.762 15.228 1.00 0.00 C ATOM 1915 CD GLU A 122 10.802 7.397 16.584 1.00 0.00 C ATOM 1916 OE1 GLU A 122 10.805 8.259 17.484 1.00 0.00 O ATOM 1917 OE2 GLU A 122 10.348 6.251 16.752 1.00 0.00 O ATOM 0 H GLU A 122 11.433 9.042 12.357 1.00 0.00 H new ATOM 0 HA GLU A 122 11.947 11.026 14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.612 9.714 15.669 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.123 9.093 14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.006 7.044 14.488 1.00 0.00 H new ATOM 0 HG3 GLU A 122 12.446 7.686 15.253 1.00 0.00 H new ATOM 1924 N GLU A 123 14.104 8.596 14.079 1.00 0.00 N ATOM 1925 CA GLU A 123 15.397 8.121 14.562 1.00 0.00 C ATOM 1926 C GLU A 123 16.523 9.042 14.103 1.00 0.00 C ATOM 1927 O GLU A 123 17.698 8.788 14.380 1.00 0.00 O ATOM 1928 CB GLU A 123 15.659 6.694 14.078 1.00 0.00 C ATOM 1929 CG GLU A 123 14.948 5.631 14.901 1.00 0.00 C ATOM 1930 CD GLU A 123 15.705 5.258 16.162 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.698 5.941 16.495 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.315 4.278 16.829 1.00 0.00 O ATOM 0 H GLU A 123 13.760 8.117 13.247 1.00 0.00 H new ATOM 0 HA GLU A 123 15.370 8.125 15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.343 6.608 13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.732 6.503 14.102 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.956 5.992 15.172 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.807 4.739 14.290 1.00 0.00 H new ATOM 1939 N GLY A 124 16.159 10.124 13.427 1.00 0.00 N ATOM 1940 CA GLY A 124 17.143 11.082 12.970 1.00 0.00 C ATOM 1941 C GLY A 124 17.980 10.543 11.831 1.00 0.00 C ATOM 1942 O GLY A 124 19.107 10.988 11.611 1.00 0.00 O ATOM 0 H GLY A 124 15.195 10.355 13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.638 11.993 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.795 11.355 13.800 1.00 0.00 H new ATOM 1946 N LEU A 125 17.422 9.592 11.098 1.00 0.00 N ATOM 1947 CA LEU A 125 18.110 8.996 9.967 1.00 0.00 C ATOM 1948 C LEU A 125 18.128 9.966 8.791 1.00 0.00 C ATOM 1949 O LEU A 125 17.339 10.913 8.749 1.00 0.00 O ATOM 1950 CB LEU A 125 17.429 7.685 9.570 1.00 0.00 C ATOM 1951 CG LEU A 125 17.662 6.521 10.535 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.907 5.292 10.069 1.00 0.00 C ATOM 1953 CD2 LEU A 125 19.148 6.215 10.661 1.00 0.00 C ATOM 0 H LEU A 125 16.489 9.216 11.269 1.00 0.00 H new ATOM 0 HA LEU A 125 19.140 8.781 10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.356 7.860 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.782 7.394 8.581 1.00 0.00 H new ATOM 0 HG LEU A 125 17.288 6.809 11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.082 4.472 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.840 5.513 10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.255 5.006 9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.291 5.384 11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.548 5.947 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.670 7.094 11.038 1.00 0.00 H new ATOM 1965 N PRO A 126 19.020 9.751 7.815 1.00 0.00 N ATOM 1966 CA PRO A 126 19.121 10.615 6.636 1.00 0.00 C ATOM 1967 C PRO A 126 17.826 10.617 5.837 1.00 0.00 C ATOM 1968 O PRO A 126 17.414 9.583 5.307 1.00 0.00 O ATOM 1969 CB PRO A 126 20.251 9.977 5.821 1.00 0.00 C ATOM 1970 CG PRO A 126 20.299 8.568 6.297 1.00 0.00 C ATOM 1971 CD PRO A 126 19.994 8.648 7.762 1.00 0.00 C ATOM 0 HA PRO A 126 19.310 11.656 6.897 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.048 10.029 4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.200 10.486 5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.570 7.949 5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.279 8.124 6.121 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.576 7.716 8.143 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.885 8.862 8.353 1.00 0.00 H new ATOM 1979 N SER A 127 17.166 11.757 5.762 1.00 0.00 N ATOM 1980 CA SER A 127 15.916 11.854 5.039 1.00 0.00 C ATOM 1981 C SER A 127 15.929 13.089 4.139 1.00 0.00 C ATOM 1982 O SER A 127 16.597 14.080 4.439 1.00 0.00 O ATOM 1983 CB SER A 127 14.750 11.918 6.029 1.00 0.00 C ATOM 1984 OG SER A 127 15.217 12.167 7.347 1.00 0.00 O ATOM 0 H SER A 127 17.476 12.628 6.193 1.00 0.00 H new ATOM 0 HA SER A 127 15.791 10.972 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.057 12.704 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.197 10.979 6.006 1.00 0.00 H new ATOM 0 HG SER A 127 14.821 11.516 7.963 1.00 0.00 H new ATOM 1990 N LEU A 128 15.213 13.015 3.034 1.00 0.00 N ATOM 1991 CA LEU A 128 15.150 14.111 2.087 1.00 0.00 C ATOM 1992 C LEU A 128 13.836 14.856 2.236 1.00 0.00 C ATOM 1993 O LEU A 128 12.799 14.423 1.731 1.00 0.00 O ATOM 1994 CB LEU A 128 15.302 13.595 0.656 1.00 0.00 C ATOM 1995 CG LEU A 128 16.665 12.991 0.324 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.508 11.824 -0.640 1.00 0.00 C ATOM 1997 CD2 LEU A 128 17.590 14.051 -0.257 1.00 0.00 C ATOM 0 H LEU A 128 14.662 12.199 2.768 1.00 0.00 H new ATOM 0 HA LEU A 128 15.972 14.796 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.535 12.842 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.110 14.418 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 128 17.112 12.616 1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.488 11.405 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 128 15.882 11.057 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 128 16.041 12.173 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.557 13.603 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 128 17.151 14.457 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.726 14.853 0.469 1.00 0.00 H new ATOM 2009 N ASP A 129 13.905 15.999 2.891 1.00 0.00 N ATOM 2010 CA ASP A 129 12.753 16.866 3.068 1.00 0.00 C ATOM 2011 C ASP A 129 13.117 18.253 2.565 1.00 0.00 C ATOM 2012 O ASP A 129 14.197 18.762 2.869 1.00 0.00 O ATOM 2013 CB ASP A 129 12.325 16.902 4.545 1.00 0.00 C ATOM 2014 CG ASP A 129 11.816 18.262 5.002 1.00 0.00 C ATOM 2015 OD1 ASP A 129 10.825 18.765 4.435 1.00 0.00 O ATOM 2016 OD2 ASP A 129 12.401 18.822 5.954 1.00 0.00 O ATOM 0 H ASP A 129 14.761 16.354 3.316 1.00 0.00 H new ATOM 0 HA ASP A 129 11.906 16.485 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.544 16.159 4.706 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.173 16.613 5.167 1.00 0.00 H new ATOM 2021 N ARG A 130 12.291 18.789 1.678 1.00 0.00 N ATOM 2022 CA ARG A 130 12.602 20.043 0.995 1.00 0.00 C ATOM 2023 C ARG A 130 12.396 21.259 1.901 1.00 0.00 C ATOM 2024 O ARG A 130 11.883 22.287 1.456 1.00 0.00 O ATOM 2025 CB ARG A 130 11.754 20.177 -0.270 1.00 0.00 C ATOM 2026 CG ARG A 130 12.573 20.433 -1.521 1.00 0.00 C ATOM 2027 CD ARG A 130 11.807 20.040 -2.769 1.00 0.00 C ATOM 2028 NE ARG A 130 11.533 21.193 -3.623 1.00 0.00 N ATOM 2029 CZ ARG A 130 10.358 21.819 -3.681 1.00 0.00 C ATOM 2030 NH1 ARG A 130 9.343 21.417 -2.924 1.00 0.00 N ATOM 2031 NH2 ARG A 130 10.210 22.859 -4.487 1.00 0.00 N ATOM 0 H ARG A 130 11.397 18.376 1.412 1.00 0.00 H new ATOM 0 HA ARG A 130 13.657 20.015 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.172 19.266 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.043 20.993 -0.137 1.00 0.00 H new ATOM 0 HG2 ARG A 130 12.841 21.488 -1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 130 13.505 19.869 -1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 130 12.380 19.301 -3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.867 19.567 -2.485 1.00 0.00 H new ATOM 0 HE ARG A 130 12.289 21.541 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.460 20.624 -2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.447 21.901 -2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.993 23.177 -5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.313 23.343 -4.536 1.00 0.00 H new ATOM 2045 N SER A 131 12.880 21.150 3.137 1.00 0.00 N ATOM 2046 CA SER A 131 12.854 22.241 4.108 1.00 0.00 C ATOM 2047 C SER A 131 11.469 22.871 4.232 1.00 0.00 C ATOM 2048 O SER A 131 11.163 23.875 3.583 1.00 0.00 O ATOM 2049 CB SER A 131 13.890 23.300 3.729 1.00 0.00 C ATOM 2050 OG SER A 131 15.054 22.696 3.184 1.00 0.00 O ATOM 0 H SER A 131 13.305 20.295 3.495 1.00 0.00 H new ATOM 0 HA SER A 131 13.102 21.821 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 131 13.461 23.992 3.004 1.00 0.00 H new ATOM 0 HB3 SER A 131 14.157 23.885 4.609 1.00 0.00 H new ATOM 0 HG SER A 131 15.703 23.391 2.947 1.00 0.00 H new ATOM 2056 N HIS A 132 10.672 22.330 5.140 1.00 0.00 N ATOM 2057 CA HIS A 132 9.357 22.879 5.441 1.00 0.00 C ATOM 2058 C HIS A 132 9.505 24.114 6.328 1.00 0.00 C ATOM 2059 O HIS A 132 9.316 24.050 7.542 1.00 0.00 O ATOM 2060 CB HIS A 132 8.492 21.823 6.137 1.00 0.00 C ATOM 2061 CG HIS A 132 7.792 20.891 5.195 1.00 0.00 C ATOM 2062 ND1 HIS A 132 8.419 19.834 4.566 1.00 0.00 N ATOM 2063 CD2 HIS A 132 6.504 20.854 4.787 1.00 0.00 C ATOM 2064 CE1 HIS A 132 7.546 19.192 3.816 1.00 0.00 C ATOM 2065 NE2 HIS A 132 6.374 19.789 3.931 1.00 0.00 N ATOM 0 H HIS A 132 10.915 21.504 5.686 1.00 0.00 H new ATOM 0 HA HIS A 132 8.868 23.168 4.511 1.00 0.00 H new ATOM 0 HB2 HIS A 132 9.120 21.239 6.809 1.00 0.00 H new ATOM 0 HB3 HIS A 132 7.748 22.327 6.754 1.00 0.00 H new ATOM 0 HD1 HIS A 132 9.404 19.588 4.666 1.00 0.00 H new ATOM 0 HD2 HIS A 132 5.721 21.537 5.081 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.754 18.323 3.209 1.00 0.00 H new ATOM 2074 N HIS A 133 9.986 25.200 5.734 1.00 0.00 N ATOM 2075 CA HIS A 133 10.318 26.399 6.489 1.00 0.00 C ATOM 2076 C HIS A 133 9.571 27.620 5.965 1.00 0.00 C ATOM 2077 O HIS A 133 9.529 28.660 6.624 1.00 0.00 O ATOM 2078 CB HIS A 133 11.824 26.654 6.422 1.00 0.00 C ATOM 2079 CG HIS A 133 12.413 27.128 7.715 1.00 0.00 C ATOM 2080 ND1 HIS A 133 12.672 28.453 7.984 1.00 0.00 N ATOM 2081 CD2 HIS A 133 12.796 26.444 8.818 1.00 0.00 C ATOM 2082 CE1 HIS A 133 13.188 28.561 9.192 1.00 0.00 C ATOM 2083 NE2 HIS A 133 13.278 27.357 9.723 1.00 0.00 N ATOM 0 H HIS A 133 10.154 25.273 4.731 1.00 0.00 H new ATOM 0 HA HIS A 133 10.014 26.235 7.523 1.00 0.00 H new ATOM 0 HB2 HIS A 133 12.326 25.735 6.120 1.00 0.00 H new ATOM 0 HB3 HIS A 133 12.024 27.396 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 133 12.734 25.375 8.960 1.00 0.00 H new ATOM 0 HE1 HIS A 133 13.488 29.483 9.668 1.00 0.00 H new ATOM 0 HE2 HIS A 133 13.644 27.141 10.650 1.00 0.00 H new ATOM 2092 N HIS A 134 8.993 27.503 4.778 1.00 0.00 N ATOM 2093 CA HIS A 134 8.265 28.613 4.179 1.00 0.00 C ATOM 2094 C HIS A 134 6.785 28.509 4.506 1.00 0.00 C ATOM 2095 O HIS A 134 6.013 27.896 3.769 1.00 0.00 O ATOM 2096 CB HIS A 134 8.477 28.648 2.663 1.00 0.00 C ATOM 2097 CG HIS A 134 9.091 29.926 2.184 1.00 0.00 C ATOM 2098 ND1 HIS A 134 9.282 30.221 0.853 1.00 0.00 N ATOM 2099 CD2 HIS A 134 9.560 30.994 2.874 1.00 0.00 C ATOM 2100 CE1 HIS A 134 9.840 31.412 0.743 1.00 0.00 C ATOM 2101 NE2 HIS A 134 10.018 31.901 1.955 1.00 0.00 N ATOM 0 H HIS A 134 9.014 26.654 4.212 1.00 0.00 H new ATOM 0 HA HIS A 134 8.651 29.542 4.597 1.00 0.00 H new ATOM 0 HB2 HIS A 134 9.116 27.814 2.372 1.00 0.00 H new ATOM 0 HB3 HIS A 134 7.518 28.504 2.165 1.00 0.00 H new ATOM 0 HD2 HIS A 134 9.571 31.109 3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 134 10.106 31.903 -0.182 1.00 0.00 H new ATOM 0 HE2 HIS A 134 10.430 32.808 2.173 1.00 0.00 H new ATOM 2110 N HIS A 135 6.405 29.089 5.636 1.00 0.00 N ATOM 2111 CA HIS A 135 5.025 29.050 6.103 1.00 0.00 C ATOM 2112 C HIS A 135 4.819 30.041 7.241 1.00 0.00 C ATOM 2113 O HIS A 135 4.759 29.648 8.407 1.00 0.00 O ATOM 2114 CB HIS A 135 4.649 27.642 6.582 1.00 0.00 C ATOM 2115 CG HIS A 135 3.564 26.991 5.775 1.00 0.00 C ATOM 2116 ND1 HIS A 135 2.332 27.572 5.538 1.00 0.00 N ATOM 2117 CD2 HIS A 135 3.532 25.790 5.149 1.00 0.00 C ATOM 2118 CE1 HIS A 135 1.597 26.756 4.804 1.00 0.00 C ATOM 2119 NE2 HIS A 135 2.301 25.671 4.554 1.00 0.00 N ATOM 0 H HIS A 135 7.040 29.597 6.252 1.00 0.00 H new ATOM 0 HA HIS A 135 4.383 29.322 5.265 1.00 0.00 H new ATOM 0 HB2 HIS A 135 5.537 27.011 6.554 1.00 0.00 H new ATOM 0 HB3 HIS A 135 4.330 27.697 7.623 1.00 0.00 H new ATOM 0 HD1 HIS A 135 2.037 28.488 5.877 1.00 0.00 H new ATOM 0 HD2 HIS A 135 4.328 25.061 5.123 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.589 26.946 4.466 1.00 0.00 H new ATOM 2128 N HIS A 136 4.617 31.307 6.895 1.00 0.00 N ATOM 2129 CA HIS A 136 4.300 32.327 7.893 1.00 0.00 C ATOM 2130 C HIS A 136 2.922 32.032 8.474 1.00 0.00 C ATOM 2131 O HIS A 136 2.667 32.247 9.660 1.00 0.00 O ATOM 2132 CB HIS A 136 4.344 33.732 7.260 1.00 0.00 C ATOM 2133 CG HIS A 136 3.526 34.773 7.978 1.00 0.00 C ATOM 2134 ND1 HIS A 136 2.328 35.257 7.489 1.00 0.00 N ATOM 2135 CD2 HIS A 136 3.734 35.415 9.153 1.00 0.00 C ATOM 2136 CE1 HIS A 136 1.839 36.148 8.331 1.00 0.00 C ATOM 2137 NE2 HIS A 136 2.670 36.261 9.348 1.00 0.00 N ATOM 0 H HIS A 136 4.666 31.653 5.937 1.00 0.00 H new ATOM 0 HA HIS A 136 5.040 32.304 8.693 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.381 34.066 7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 136 3.995 33.662 6.230 1.00 0.00 H new ATOM 0 HD2 HIS A 136 4.579 35.286 9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 136 0.914 36.692 8.208 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.543 36.878 10.151 1.00 0.00 H new ATOM 2146 N HIS A 137 2.080 31.447 7.639 1.00 0.00 N ATOM 2147 CA HIS A 137 0.764 30.997 8.037 1.00 0.00 C ATOM 2148 C HIS A 137 0.238 30.070 6.960 1.00 0.00 C ATOM 2149 O HIS A 137 1.002 29.801 6.007 1.00 0.00 O ATOM 2150 CB HIS A 137 -0.193 32.177 8.237 1.00 0.00 C ATOM 2151 CG HIS A 137 -1.232 31.927 9.287 1.00 0.00 C ATOM 2152 ND1 HIS A 137 -1.589 30.662 9.702 1.00 0.00 N ATOM 2153 CD2 HIS A 137 -1.990 32.785 10.010 1.00 0.00 C ATOM 2154 CE1 HIS A 137 -2.520 30.753 10.629 1.00 0.00 C ATOM 2155 NE2 HIS A 137 -2.780 32.027 10.836 1.00 0.00 N ATOM 2156 OXT HIS A 137 -0.921 29.625 7.056 1.00 0.00 O ATOM 0 H HIS A 137 2.296 31.271 6.658 1.00 0.00 H new ATOM 0 HA HIS A 137 0.833 30.474 8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 137 0.383 33.061 8.510 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -0.688 32.398 7.291 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -1.194 29.791 9.347 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.975 33.863 9.948 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.991 29.923 11.134 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 23.763 -10.864 -12.744 1.00 0.00 N ATOM 2167 CA ALA B 1 23.927 -9.579 -13.454 1.00 0.00 C ATOM 2168 C ALA B 1 22.577 -8.893 -13.616 1.00 0.00 C ATOM 2169 O ALA B 1 22.362 -7.789 -13.109 1.00 0.00 O ATOM 2170 CB ALA B 1 24.590 -9.794 -14.808 1.00 0.00 C ATOM 0 H1 ALA B 1 24.191 -10.795 -11.799 1.00 0.00 H new ATOM 0 H2 ALA B 1 22.750 -11.082 -12.650 1.00 0.00 H new ATOM 0 H3 ALA B 1 24.232 -11.620 -13.282 1.00 0.00 H new ATOM 0 HA ALA B 1 24.575 -8.933 -12.861 1.00 0.00 H new ATOM 0 HB1 ALA B 1 24.702 -8.835 -15.315 1.00 0.00 H new ATOM 0 HB2 ALA B 1 25.572 -10.245 -14.665 1.00 0.00 H new ATOM 0 HB3 ALA B 1 23.972 -10.455 -15.415 1.00 0.00 H new ATOM 2178 N ASP B 2 21.645 -9.584 -14.261 1.00 0.00 N ATOM 2179 CA ASP B 2 20.289 -9.079 -14.420 1.00 0.00 C ATOM 2180 C ASP B 2 19.296 -10.232 -14.490 1.00 0.00 C ATOM 2181 O ASP B 2 19.299 -11.020 -15.441 1.00 0.00 O ATOM 2182 CB ASP B 2 20.169 -8.209 -15.678 1.00 0.00 C ATOM 2183 CG ASP B 2 18.762 -8.209 -16.253 1.00 0.00 C ATOM 2184 OD1 ASP B 2 17.839 -7.701 -15.584 1.00 0.00 O ATOM 2185 OD2 ASP B 2 18.572 -8.737 -17.371 1.00 0.00 O ATOM 0 H ASP B 2 21.805 -10.499 -14.683 1.00 0.00 H new ATOM 0 HA ASP B 2 20.058 -8.463 -13.551 1.00 0.00 H new ATOM 0 HB2 ASP B 2 20.460 -7.186 -15.438 1.00 0.00 H new ATOM 0 HB3 ASP B 2 20.867 -8.570 -16.433 1.00 0.00 H new ATOM 2190 N MET B 3 18.403 -10.278 -13.521 1.00 0.00 N ATOM 2191 CA MET B 3 17.334 -11.262 -13.508 1.00 0.00 C ATOM 2192 C MET B 3 15.988 -10.561 -13.626 1.00 0.00 C ATOM 2193 O MET B 3 14.957 -11.101 -13.220 1.00 0.00 O ATOM 2194 CB MET B 3 17.387 -12.091 -12.226 1.00 0.00 C ATOM 2195 CG MET B 3 17.065 -13.560 -12.436 1.00 0.00 C ATOM 2196 SD MET B 3 18.542 -14.562 -12.704 1.00 0.00 S ATOM 2197 CE MET B 3 17.983 -16.150 -12.080 1.00 0.00 C ATOM 0 H MET B 3 18.396 -9.640 -12.725 1.00 0.00 H new ATOM 0 HA MET B 3 17.462 -11.933 -14.357 1.00 0.00 H new ATOM 0 HB2 MET B 3 18.382 -12.005 -11.789 1.00 0.00 H new ATOM 0 HB3 MET B 3 16.685 -11.674 -11.504 1.00 0.00 H new ATOM 0 HG2 MET B 3 16.527 -13.938 -11.567 1.00 0.00 H new ATOM 0 HG3 MET B 3 16.400 -13.664 -13.293 1.00 0.00 H new ATOM 0 HE1 MET B 3 18.785 -16.881 -12.176 1.00 0.00 H new ATOM 0 HE2 MET B 3 17.705 -16.051 -11.031 1.00 0.00 H new ATOM 0 HE3 MET B 3 17.118 -16.483 -12.654 1.00 0.00 H new ATOM 2207 N GLY B 4 16.022 -9.317 -14.107 1.00 0.00 N ATOM 2208 CA GLY B 4 14.827 -8.498 -14.178 1.00 0.00 C ATOM 2209 C GLY B 4 13.728 -9.100 -15.021 1.00 0.00 C ATOM 2210 O GLY B 4 12.571 -9.111 -14.619 1.00 0.00 O ATOM 0 H GLY B 4 16.867 -8.861 -14.451 1.00 0.00 H new ATOM 0 HA2 GLY B 4 14.450 -8.333 -13.169 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.090 -7.521 -14.584 1.00 0.00 H new ATOM 2214 N GLU B 5 14.092 -9.616 -16.179 1.00 0.00 N ATOM 2215 CA GLU B 5 13.123 -10.231 -17.077 1.00 0.00 C ATOM 2216 C GLU B 5 12.572 -11.520 -16.481 1.00 0.00 C ATOM 2217 O GLU B 5 11.451 -11.932 -16.780 1.00 0.00 O ATOM 2218 CB GLU B 5 13.765 -10.512 -18.434 1.00 0.00 C ATOM 2219 CG GLU B 5 14.406 -9.288 -19.067 1.00 0.00 C ATOM 2220 CD GLU B 5 14.902 -9.553 -20.471 1.00 0.00 C ATOM 2221 OE1 GLU B 5 14.162 -10.178 -21.263 1.00 0.00 O ATOM 2222 OE2 GLU B 5 16.030 -9.137 -20.798 1.00 0.00 O ATOM 0 H GLU B 5 15.052 -9.623 -16.524 1.00 0.00 H new ATOM 0 HA GLU B 5 12.295 -9.535 -17.213 1.00 0.00 H new ATOM 0 HB2 GLU B 5 14.521 -11.288 -18.315 1.00 0.00 H new ATOM 0 HB3 GLU B 5 13.007 -10.906 -19.111 1.00 0.00 H new ATOM 0 HG2 GLU B 5 13.682 -8.473 -19.089 1.00 0.00 H new ATOM 0 HG3 GLU B 5 15.239 -8.957 -18.447 1.00 0.00 H new ATOM 2229 N LYS B 6 13.411 -12.205 -15.722 1.00 0.00 N ATOM 2230 CA LYS B 6 13.065 -13.509 -15.184 1.00 0.00 C ATOM 2231 C LYS B 6 12.016 -13.423 -14.074 1.00 0.00 C ATOM 2232 O LYS B 6 11.028 -14.156 -14.109 1.00 0.00 O ATOM 2233 CB LYS B 6 14.322 -14.222 -14.680 1.00 0.00 C ATOM 2234 CG LYS B 6 15.385 -14.410 -15.755 1.00 0.00 C ATOM 2235 CD LYS B 6 14.831 -15.143 -16.968 1.00 0.00 C ATOM 2236 CE LYS B 6 15.289 -14.499 -18.267 1.00 0.00 C ATOM 2237 NZ LYS B 6 16.220 -15.377 -19.023 1.00 0.00 N ATOM 0 H LYS B 6 14.342 -11.877 -15.464 1.00 0.00 H new ATOM 0 HA LYS B 6 12.622 -14.087 -15.995 1.00 0.00 H new ATOM 0 HB2 LYS B 6 14.748 -13.651 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.042 -15.197 -14.282 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.770 -13.437 -16.061 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.225 -14.970 -15.343 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.153 -16.184 -16.944 1.00 0.00 H new ATOM 0 HD3 LYS B 6 13.742 -15.146 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS B 6 14.421 -14.272 -18.886 1.00 0.00 H new ATOM 0 HE3 LYS B 6 15.781 -13.551 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 16.509 -14.902 -19.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 17.061 -15.573 -18.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 15.743 -16.272 -19.254 1.00 0.00 H new ATOM 2251 N PHE B 7 12.250 -12.592 -13.056 1.00 0.00 N ATOM 2252 CA PHE B 7 11.317 -12.537 -11.930 1.00 0.00 C ATOM 2253 C PHE B 7 10.130 -11.613 -12.207 1.00 0.00 C ATOM 2254 O PHE B 7 9.092 -11.741 -11.566 1.00 0.00 O ATOM 2255 CB PHE B 7 12.007 -12.173 -10.603 1.00 0.00 C ATOM 2256 CG PHE B 7 12.985 -11.028 -10.641 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.664 -9.824 -11.243 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.224 -11.157 -10.033 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.559 -8.773 -11.241 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.126 -10.112 -10.033 1.00 0.00 C ATOM 2261 CZ PHE B 7 14.793 -8.917 -10.637 1.00 0.00 C ATOM 0 H PHE B 7 13.052 -11.966 -12.987 1.00 0.00 H new ATOM 0 HA PHE B 7 10.927 -13.549 -11.819 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.234 -11.936 -9.871 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.531 -13.056 -10.239 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.702 -9.705 -11.720 1.00 0.00 H new ATOM 0 HD2 PHE B 7 14.487 -12.088 -9.553 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.294 -7.838 -11.712 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.090 -10.230 -9.561 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.495 -8.096 -10.638 1.00 0.00 H new ATOM 2271 N ASP B 8 10.301 -10.666 -13.130 1.00 0.00 N ATOM 2272 CA ASP B 8 9.235 -9.702 -13.454 1.00 0.00 C ATOM 2273 C ASP B 8 7.945 -10.445 -13.794 1.00 0.00 C ATOM 2274 O ASP B 8 6.872 -10.136 -13.267 1.00 0.00 O ATOM 2275 CB ASP B 8 9.647 -8.807 -14.633 1.00 0.00 C ATOM 2276 CG ASP B 8 8.556 -7.840 -15.085 1.00 0.00 C ATOM 2277 OD1 ASP B 8 7.641 -7.532 -14.291 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.618 -7.372 -16.244 1.00 0.00 O ATOM 0 H ASP B 8 11.160 -10.541 -13.666 1.00 0.00 H new ATOM 0 HA ASP B 8 9.069 -9.070 -12.582 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.531 -8.236 -14.351 1.00 0.00 H new ATOM 0 HB3 ASP B 8 9.930 -9.439 -15.475 1.00 0.00 H new ATOM 2283 N ALA B 9 8.075 -11.477 -14.619 1.00 0.00 N ATOM 2284 CA ALA B 9 6.948 -12.324 -14.976 1.00 0.00 C ATOM 2285 C ALA B 9 6.355 -13.016 -13.748 1.00 0.00 C ATOM 2286 O ALA B 9 5.135 -13.138 -13.630 1.00 0.00 O ATOM 2287 CB ALA B 9 7.375 -13.357 -16.007 1.00 0.00 C ATOM 0 H ALA B 9 8.957 -11.747 -15.055 1.00 0.00 H new ATOM 0 HA ALA B 9 6.174 -11.688 -15.405 1.00 0.00 H new ATOM 0 HB1 ALA B 9 6.523 -13.986 -16.267 1.00 0.00 H new ATOM 0 HB2 ALA B 9 7.738 -12.850 -16.901 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.170 -13.977 -15.593 1.00 0.00 H new ATOM 2293 N THR B 10 7.215 -13.459 -12.834 1.00 0.00 N ATOM 2294 CA THR B 10 6.766 -14.133 -11.622 1.00 0.00 C ATOM 2295 C THR B 10 6.083 -13.158 -10.667 1.00 0.00 C ATOM 2296 O THR B 10 5.009 -13.447 -10.145 1.00 0.00 O ATOM 2297 CB THR B 10 7.940 -14.826 -10.913 1.00 0.00 C ATOM 2298 OG1 THR B 10 8.947 -15.163 -11.879 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.477 -16.088 -10.195 1.00 0.00 C ATOM 0 H THR B 10 8.227 -13.362 -12.911 1.00 0.00 H new ATOM 0 HA THR B 10 6.040 -14.889 -11.919 1.00 0.00 H new ATOM 0 HB THR B 10 8.350 -14.141 -10.171 1.00 0.00 H new ATOM 0 HG1 THR B 10 9.698 -15.604 -11.429 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.327 -16.559 -9.702 1.00 0.00 H new ATOM 0 HG22 THR B 10 6.724 -15.828 -9.451 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.048 -16.781 -10.918 1.00 0.00 H new ATOM 2307 N PHE B 11 6.702 -12.002 -10.444 1.00 0.00 N ATOM 2308 CA PHE B 11 6.133 -10.987 -9.562 1.00 0.00 C ATOM 2309 C PHE B 11 4.740 -10.606 -10.040 1.00 0.00 C ATOM 2310 O PHE B 11 3.791 -10.531 -9.258 1.00 0.00 O ATOM 2311 CB PHE B 11 7.029 -9.744 -9.512 1.00 0.00 C ATOM 2312 CG PHE B 11 7.040 -9.080 -8.163 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.854 -8.717 -7.543 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.235 -8.837 -7.507 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.861 -8.129 -6.292 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.249 -8.245 -6.260 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.062 -7.893 -5.651 1.00 0.00 C ATOM 0 H PHE B 11 7.597 -11.745 -10.861 1.00 0.00 H new ATOM 0 HA PHE B 11 6.067 -11.403 -8.557 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.047 -10.026 -9.780 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.689 -9.028 -10.260 1.00 0.00 H new ATOM 0 HD1 PHE B 11 4.914 -8.896 -8.043 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.167 -9.114 -7.977 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.931 -7.855 -5.817 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.188 -8.057 -5.761 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.072 -7.433 -4.674 1.00 0.00 H new ATOM 2327 N LYS B 12 4.624 -10.444 -11.346 1.00 0.00 N ATOM 2328 CA LYS B 12 3.354 -10.152 -11.985 1.00 0.00 C ATOM 2329 C LYS B 12 2.380 -11.325 -11.858 1.00 0.00 C ATOM 2330 O LYS B 12 1.173 -11.130 -11.838 1.00 0.00 O ATOM 2331 CB LYS B 12 3.584 -9.822 -13.459 1.00 0.00 C ATOM 2332 CG LYS B 12 2.359 -9.262 -14.160 1.00 0.00 C ATOM 2333 CD LYS B 12 2.103 -7.821 -13.757 1.00 0.00 C ATOM 2334 CE LYS B 12 3.018 -6.864 -14.503 1.00 0.00 C ATOM 2335 NZ LYS B 12 4.180 -6.453 -13.675 1.00 0.00 N ATOM 0 H LYS B 12 5.409 -10.511 -11.994 1.00 0.00 H new ATOM 0 HA LYS B 12 2.910 -9.294 -11.481 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.397 -9.101 -13.538 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.907 -10.725 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.497 -9.321 -15.240 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.488 -9.870 -13.916 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.063 -7.564 -13.960 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.255 -7.710 -12.683 1.00 0.00 H new ATOM 0 HE2 LYS B 12 3.373 -7.339 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS B 12 2.454 -5.980 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 4.909 -6.032 -14.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 3.873 -5.754 -12.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 4.573 -7.285 -13.190 1.00 0.00 H new ATOM 2349 N ALA B 13 2.915 -12.531 -11.724 1.00 0.00 N ATOM 2350 CA ALA B 13 2.094 -13.727 -11.556 1.00 0.00 C ATOM 2351 C ALA B 13 1.514 -13.802 -10.148 1.00 0.00 C ATOM 2352 O ALA B 13 0.309 -13.993 -9.969 1.00 0.00 O ATOM 2353 CB ALA B 13 2.916 -14.971 -11.853 1.00 0.00 C ATOM 0 H ALA B 13 3.919 -12.709 -11.728 1.00 0.00 H new ATOM 0 HA ALA B 13 1.264 -13.671 -12.260 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.294 -15.857 -11.725 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.281 -14.929 -12.879 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.763 -15.020 -11.168 1.00 0.00 H new ATOM 2359 N GLN B 14 2.378 -13.624 -9.157 1.00 0.00 N ATOM 2360 CA GLN B 14 1.957 -13.651 -7.760 1.00 0.00 C ATOM 2361 C GLN B 14 0.978 -12.515 -7.485 1.00 0.00 C ATOM 2362 O GLN B 14 -0.066 -12.709 -6.859 1.00 0.00 O ATOM 2363 CB GLN B 14 3.172 -13.520 -6.834 1.00 0.00 C ATOM 2364 CG GLN B 14 4.129 -14.702 -6.892 1.00 0.00 C ATOM 2365 CD GLN B 14 4.324 -15.364 -5.540 1.00 0.00 C ATOM 2366 OE1 GLN B 14 3.359 -15.764 -4.889 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.574 -15.482 -5.108 1.00 0.00 N ATOM 0 H GLN B 14 3.375 -13.459 -9.294 1.00 0.00 H new ATOM 0 HA GLN B 14 1.465 -14.604 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.717 -12.612 -7.094 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.822 -13.400 -5.809 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.749 -15.438 -7.601 1.00 0.00 H new ATOM 0 HG3 GLN B 14 5.094 -14.365 -7.270 1.00 0.00 H new ATOM 0 HE21 GLN B 14 6.346 -15.137 -5.679 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.763 -15.918 -4.205 1.00 0.00 H new ATOM 2376 N VAL B 15 1.381 -11.317 -7.878 1.00 0.00 N ATOM 2377 CA VAL B 15 0.617 -10.112 -7.603 1.00 0.00 C ATOM 2378 C VAL B 15 -0.723 -10.108 -8.355 1.00 0.00 C ATOM 2379 O VAL B 15 -1.723 -9.589 -7.851 1.00 0.00 O ATOM 2380 CB VAL B 15 1.462 -8.850 -7.918 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.918 -8.069 -9.108 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.566 -7.963 -6.683 1.00 0.00 C ATOM 0 H VAL B 15 2.245 -11.153 -8.395 1.00 0.00 H new ATOM 0 HA VAL B 15 0.378 -10.096 -6.540 1.00 0.00 H new ATOM 0 HB VAL B 15 2.461 -9.187 -8.197 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.545 -7.195 -9.287 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.921 -8.705 -9.993 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.102 -7.747 -8.896 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.162 -7.081 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.568 -7.655 -6.371 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.043 -8.518 -5.875 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.746 -10.703 -9.546 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.972 -10.780 -10.340 1.00 0.00 C ATOM 2394 C LYS B 16 -3.012 -11.654 -9.651 1.00 0.00 C ATOM 2395 O LYS B 16 -4.201 -11.338 -9.661 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.683 -11.340 -11.734 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.780 -11.071 -12.751 1.00 0.00 C ATOM 2398 CD LYS B 16 -2.582 -11.904 -14.009 1.00 0.00 C ATOM 2399 CE LYS B 16 -1.480 -11.339 -14.890 1.00 0.00 C ATOM 2400 NZ LYS B 16 -2.014 -10.777 -16.157 1.00 0.00 N ATOM 0 H LYS B 16 0.067 -11.138 -9.982 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.365 -9.768 -10.436 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.750 -10.911 -12.100 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -1.530 -12.416 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -3.751 -11.298 -12.311 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -2.787 -10.012 -13.010 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -2.336 -12.929 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -3.515 -11.941 -14.572 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -0.944 -10.561 -14.346 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -0.759 -12.124 -15.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -1.230 -10.402 -16.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -2.504 -11.524 -16.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -2.683 -10.010 -15.942 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.557 -12.762 -9.076 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.443 -13.711 -8.406 1.00 0.00 C ATOM 2416 C ALA B 17 -4.236 -13.041 -7.286 1.00 0.00 C ATOM 2417 O ALA B 17 -5.336 -13.469 -6.945 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.638 -14.876 -7.855 1.00 0.00 C ATOM 0 H ALA B 17 -1.572 -13.028 -9.060 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.156 -14.082 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.307 -15.578 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.124 -15.382 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.904 -14.505 -7.139 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.673 -11.983 -6.724 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.323 -11.246 -5.651 1.00 0.00 C ATOM 2426 C ALA B 18 -5.485 -10.398 -6.169 1.00 0.00 C ATOM 2427 O ALA B 18 -6.526 -10.306 -5.522 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.310 -10.372 -4.923 1.00 0.00 C ATOM 0 H ALA B 18 -2.762 -11.613 -6.995 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.734 -11.973 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.809 -9.826 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.526 -11.000 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.869 -9.664 -5.625 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.361 -9.902 -7.396 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.456 -9.208 -8.066 1.00 0.00 C ATOM 2436 C LYS B 19 -7.459 -10.214 -8.652 1.00 0.00 C ATOM 2437 O LYS B 19 -8.617 -9.887 -8.918 1.00 0.00 O ATOM 2438 CB LYS B 19 -5.871 -8.277 -9.149 1.00 0.00 C ATOM 2439 CG LYS B 19 -6.633 -8.240 -10.468 1.00 0.00 C ATOM 2440 CD LYS B 19 -6.366 -6.944 -11.225 1.00 0.00 C ATOM 2441 CE LYS B 19 -6.274 -7.173 -12.729 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.567 -6.909 -13.417 1.00 0.00 N ATOM 0 H LYS B 19 -4.507 -9.968 -7.950 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.005 -8.601 -7.347 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -5.827 -7.265 -8.747 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.845 -8.585 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -6.340 -9.090 -11.084 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -7.701 -8.338 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -7.162 -6.230 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -5.437 -6.500 -10.868 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.503 -6.526 -13.147 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.966 -8.201 -12.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.628 -7.490 -14.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -8.354 -7.149 -12.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.624 -5.903 -13.674 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.958 -11.414 -8.923 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.739 -12.460 -9.582 1.00 0.00 C ATOM 2458 C ALA B 20 -8.561 -13.280 -8.592 1.00 0.00 C ATOM 2459 O ALA B 20 -9.427 -14.061 -8.992 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.820 -13.368 -10.384 1.00 0.00 C ATOM 0 H ALA B 20 -6.003 -11.691 -8.694 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.443 -11.968 -10.253 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.410 -14.144 -10.871 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.297 -12.781 -11.139 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.093 -13.831 -9.717 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.209 -13.193 -7.319 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.833 -14.024 -6.290 1.00 0.00 C ATOM 2468 C ASP B 21 -10.291 -13.635 -6.050 1.00 0.00 C ATOM 2469 O ASP B 21 -11.086 -14.441 -5.567 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.048 -13.915 -4.981 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.193 -15.145 -4.104 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.178 -16.274 -4.641 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.304 -14.993 -2.870 1.00 0.00 O ATOM 0 H ASP B 21 -7.494 -12.556 -6.969 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.816 -15.054 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -6.993 -13.758 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.390 -13.039 -4.430 1.00 0.00 H new ATOM 2478 N MET B 22 -10.630 -12.387 -6.332 1.00 0.00 N ATOM 2479 CA MET B 22 -11.977 -11.896 -6.074 1.00 0.00 C ATOM 2480 C MET B 22 -12.661 -11.423 -7.352 1.00 0.00 C ATOM 2481 O MET B 22 -12.062 -11.426 -8.426 1.00 0.00 O ATOM 2482 CB MET B 22 -11.935 -10.756 -5.059 1.00 0.00 C ATOM 2483 CG MET B 22 -10.821 -9.756 -5.319 1.00 0.00 C ATOM 2484 SD MET B 22 -10.409 -8.780 -3.863 1.00 0.00 S ATOM 2485 CE MET B 22 -12.033 -8.202 -3.385 1.00 0.00 C ATOM 0 H MET B 22 -9.996 -11.698 -6.737 1.00 0.00 H new ATOM 0 HA MET B 22 -12.557 -12.725 -5.670 1.00 0.00 H new ATOM 0 HB2 MET B 22 -12.892 -10.234 -5.071 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.812 -11.174 -4.060 1.00 0.00 H new ATOM 0 HG2 MET B 22 -9.932 -10.288 -5.658 1.00 0.00 H new ATOM 0 HG3 MET B 22 -11.119 -9.088 -6.127 1.00 0.00 H new ATOM 0 HE1 MET B 22 -11.963 -7.175 -3.026 1.00 0.00 H new ATOM 0 HE2 MET B 22 -12.701 -8.241 -4.245 1.00 0.00 H new ATOM 0 HE3 MET B 22 -12.426 -8.837 -2.591 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.921 -11.022 -7.218 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.713 -10.546 -8.346 1.00 0.00 C ATOM 2497 C VAL B 23 -14.274 -9.147 -8.768 1.00 0.00 C ATOM 2498 O VAL B 23 -14.441 -8.186 -8.023 1.00 0.00 O ATOM 2499 CB VAL B 23 -16.218 -10.514 -8.003 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -17.042 -10.124 -9.221 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.671 -11.857 -7.451 1.00 0.00 C ATOM 0 H VAL B 23 -14.420 -11.018 -6.328 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.549 -11.244 -9.167 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.376 -9.759 -7.233 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -18.099 -10.108 -8.955 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.739 -9.135 -9.564 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.879 -10.850 -10.018 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.734 -11.814 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.495 -12.634 -8.195 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -16.108 -12.087 -6.546 1.00 0.00 H new ATOM 2511 N MET B 24 -13.685 -9.049 -9.944 1.00 0.00 N ATOM 2512 CA MET B 24 -13.187 -7.777 -10.448 1.00 0.00 C ATOM 2513 C MET B 24 -14.316 -6.955 -11.055 1.00 0.00 C ATOM 2514 O MET B 24 -14.841 -7.291 -12.115 1.00 0.00 O ATOM 2515 CB MET B 24 -12.094 -8.014 -11.486 1.00 0.00 C ATOM 2516 CG MET B 24 -10.698 -8.047 -10.891 1.00 0.00 C ATOM 2517 SD MET B 24 -9.749 -6.568 -11.284 1.00 0.00 S ATOM 2518 CE MET B 24 -9.736 -5.740 -9.699 1.00 0.00 C ATOM 0 H MET B 24 -13.538 -9.838 -10.574 1.00 0.00 H new ATOM 0 HA MET B 24 -12.768 -7.218 -9.611 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.286 -8.958 -11.997 1.00 0.00 H new ATOM 0 HB3 MET B 24 -12.142 -7.228 -12.240 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.770 -8.152 -9.808 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.168 -8.924 -11.262 1.00 0.00 H new ATOM 0 HE1 MET B 24 -9.124 -4.840 -9.763 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.754 -5.467 -9.423 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.322 -6.407 -8.943 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.690 -5.880 -10.378 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.759 -5.017 -10.849 1.00 0.00 C ATOM 2530 C LEU B 25 -15.252 -3.601 -11.090 1.00 0.00 C ATOM 2531 O LEU B 25 -14.372 -3.108 -10.385 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.911 -4.992 -9.838 1.00 0.00 C ATOM 2533 CG LEU B 25 -18.205 -5.677 -10.291 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -19.398 -5.084 -9.560 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -18.391 -5.546 -11.798 1.00 0.00 C ATOM 0 H LEU B 25 -14.267 -5.585 -9.498 1.00 0.00 H new ATOM 0 HA LEU B 25 -16.122 -5.420 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -16.573 -5.467 -8.917 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -17.136 -3.953 -9.597 1.00 0.00 H new ATOM 0 HG LEU B 25 -18.133 -6.737 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -20.311 -5.579 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -19.276 -5.229 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.465 -4.018 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -19.316 -6.040 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.440 -4.491 -12.068 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -17.550 -6.013 -12.310 1.00 0.00 H new ATOM 2547 N SER B 26 -15.819 -2.957 -12.090 1.00 0.00 N ATOM 2548 CA SER B 26 -15.451 -1.598 -12.436 1.00 0.00 C ATOM 2549 C SER B 26 -16.148 -0.607 -11.505 1.00 0.00 C ATOM 2550 O SER B 26 -17.309 -0.808 -11.145 1.00 0.00 O ATOM 2551 CB SER B 26 -15.838 -1.325 -13.888 1.00 0.00 C ATOM 2552 OG SER B 26 -16.459 -2.467 -14.461 1.00 0.00 O ATOM 0 H SER B 26 -16.545 -3.358 -12.684 1.00 0.00 H new ATOM 0 HA SER B 26 -14.374 -1.475 -12.321 1.00 0.00 H new ATOM 0 HB2 SER B 26 -16.516 -0.473 -13.936 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.951 -1.059 -14.463 1.00 0.00 H new ATOM 0 HG SER B 26 -16.702 -2.275 -15.391 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.423 0.432 -11.042 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.928 1.426 -10.085 1.00 0.00 C ATOM 2560 C PRO B 27 -17.304 2.004 -10.438 1.00 0.00 C ATOM 2561 O PRO B 27 -18.026 2.457 -9.553 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.870 2.543 -10.129 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.927 2.173 -11.224 1.00 0.00 C ATOM 2564 CD PRO B 27 -14.009 0.684 -11.337 1.00 0.00 C ATOM 0 HA PRO B 27 -16.072 0.968 -9.106 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.332 3.511 -10.323 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.348 2.624 -9.175 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.207 2.654 -12.162 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.911 2.493 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.731 0.335 -12.331 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -13.349 0.184 -10.628 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.695 1.941 -11.708 1.00 0.00 N ATOM 2573 CA LYS B 28 -19.013 2.417 -12.121 1.00 0.00 C ATOM 2574 C LYS B 28 -20.108 1.454 -11.665 1.00 0.00 C ATOM 2575 O LYS B 28 -21.132 1.876 -11.127 1.00 0.00 O ATOM 2576 CB LYS B 28 -19.067 2.593 -13.641 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.178 3.714 -14.153 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.828 4.475 -15.298 1.00 0.00 C ATOM 2579 CE LYS B 28 -18.911 3.632 -16.563 1.00 0.00 C ATOM 2580 NZ LYS B 28 -17.646 3.666 -17.343 1.00 0.00 N ATOM 0 H LYS B 28 -17.122 1.568 -12.465 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.186 3.384 -11.648 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -18.771 1.659 -14.118 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -20.096 2.791 -13.940 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -17.957 4.403 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.227 3.299 -14.486 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -19.830 4.788 -15.004 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -18.258 5.381 -15.502 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -19.144 2.601 -16.296 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -19.730 3.993 -17.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -17.564 2.798 -17.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -17.650 4.492 -17.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -16.838 3.732 -16.691 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.852 0.158 -11.814 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.787 -0.867 -11.352 1.00 0.00 C ATOM 2596 C ASP B 29 -20.669 -1.046 -9.848 1.00 0.00 C ATOM 2597 O ASP B 29 -21.657 -1.302 -9.157 1.00 0.00 O ATOM 2598 CB ASP B 29 -20.520 -2.207 -12.042 1.00 0.00 C ATOM 2599 CG ASP B 29 -21.796 -2.945 -12.396 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -22.889 -2.500 -11.984 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -21.714 -3.977 -13.093 1.00 0.00 O ATOM 0 H ASP B 29 -19.006 -0.209 -12.250 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.795 -0.537 -11.604 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -19.940 -2.035 -12.949 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.912 -2.833 -11.389 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.453 -0.860 -9.351 1.00 0.00 N ATOM 2607 CA ALA B 30 -19.187 -0.951 -7.925 1.00 0.00 C ATOM 2608 C ALA B 30 -19.948 0.135 -7.176 1.00 0.00 C ATOM 2609 O ALA B 30 -20.641 -0.140 -6.202 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.696 -0.852 -7.643 1.00 0.00 C ATOM 0 H ALA B 30 -18.633 -0.644 -9.919 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.531 -1.924 -7.573 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.523 -0.923 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -17.175 -1.665 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.319 0.103 -8.009 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.859 1.365 -7.668 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.585 2.470 -7.064 1.00 0.00 C ATOM 2618 C TYR B 31 -22.091 2.289 -7.243 1.00 0.00 C ATOM 2619 O TYR B 31 -22.874 2.689 -6.383 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.140 3.809 -7.658 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.988 4.974 -7.200 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.840 5.494 -5.924 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.948 5.536 -8.031 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.622 6.541 -5.485 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.739 6.579 -7.600 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.573 7.081 -6.327 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.369 8.118 -5.892 1.00 0.00 O ATOM 0 H TYR B 31 -19.294 1.619 -8.479 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.358 2.475 -5.998 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -19.101 3.994 -7.384 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.176 3.747 -8.746 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.099 5.071 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.077 5.150 -9.031 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.491 6.936 -4.488 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.485 7.001 -8.257 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.984 8.381 -6.608 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.488 1.694 -8.365 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.900 1.469 -8.664 1.00 0.00 C ATOM 2639 C LYS B 32 -24.574 0.658 -7.559 1.00 0.00 C ATOM 2640 O LYS B 32 -25.609 1.063 -7.024 1.00 0.00 O ATOM 2641 CB LYS B 32 -24.052 0.754 -10.011 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.498 0.507 -10.417 1.00 0.00 C ATOM 2643 CD LYS B 32 -26.076 1.686 -11.183 1.00 0.00 C ATOM 2644 CE LYS B 32 -27.328 1.290 -11.950 1.00 0.00 C ATOM 2645 NZ LYS B 32 -28.568 1.593 -11.189 1.00 0.00 N ATOM 0 H LYS B 32 -21.849 1.358 -9.085 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.391 2.441 -8.721 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.564 1.348 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.529 -0.201 -9.965 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.555 -0.390 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -26.099 0.321 -9.527 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -26.313 2.492 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -25.329 2.072 -11.877 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -27.350 1.817 -12.904 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -27.293 0.224 -12.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -29.298 0.889 -11.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -28.366 1.560 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -28.909 2.542 -11.444 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.965 -0.462 -7.183 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.505 -1.283 -6.107 1.00 0.00 C ATOM 2661 C LEU B 33 -24.302 -0.603 -4.754 1.00 0.00 C ATOM 2662 O LEU B 33 -25.078 -0.822 -3.830 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.892 -2.692 -6.095 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.441 -2.805 -6.564 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.508 -2.940 -5.374 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -22.280 -3.992 -7.505 1.00 0.00 C ATOM 0 H LEU B 33 -23.106 -0.819 -7.603 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.574 -1.391 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.955 -3.083 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.506 -3.337 -6.724 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.179 -1.896 -7.105 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.479 -3.019 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.606 -2.064 -4.733 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.768 -3.834 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -21.242 -4.060 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.558 -4.909 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.925 -3.858 -8.374 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.282 0.242 -4.662 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.997 0.984 -3.436 1.00 0.00 C ATOM 2680 C LEU B 34 -24.139 1.938 -3.090 1.00 0.00 C ATOM 2681 O LEU B 34 -24.609 1.974 -1.953 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.697 1.781 -3.586 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.414 1.007 -3.294 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.199 1.811 -3.733 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.334 0.671 -1.816 1.00 0.00 C ATOM 0 H LEU B 34 -22.634 0.432 -5.426 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.890 0.260 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.644 2.168 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.741 2.643 -2.920 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.426 0.075 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.292 1.246 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.260 2.007 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.174 2.757 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.415 0.119 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.337 1.592 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.192 0.061 -1.535 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.548 2.747 -4.062 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.592 3.742 -3.834 1.00 0.00 C ATOM 2699 C GLN B 35 -26.959 3.086 -3.667 1.00 0.00 C ATOM 2700 O GLN B 35 -27.827 3.614 -2.970 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.632 4.773 -4.968 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.527 4.175 -6.361 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.679 4.576 -7.257 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -26.856 5.754 -7.576 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.463 3.598 -7.679 1.00 0.00 N ATOM 0 H GLN B 35 -24.175 2.734 -5.011 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.348 4.260 -2.907 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -26.561 5.338 -4.897 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.816 5.482 -4.827 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.589 4.491 -6.818 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -25.493 3.088 -6.284 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -27.280 2.637 -7.390 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.251 3.805 -8.293 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.162 1.959 -4.335 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.444 1.270 -4.285 1.00 0.00 C ATOM 2716 C GLU B 36 -28.572 0.405 -3.038 1.00 0.00 C ATOM 2717 O GLU B 36 -29.655 0.278 -2.467 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.622 0.407 -5.529 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.563 1.010 -6.548 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.415 0.376 -7.910 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -28.555 0.828 -8.689 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -30.166 -0.573 -8.210 1.00 0.00 O ATOM 0 H GLU B 36 -26.458 1.504 -4.916 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.225 2.030 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.649 0.247 -5.994 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -28.998 -0.572 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.591 0.892 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -29.374 2.081 -6.625 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.482 -0.235 -2.648 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.500 -1.138 -1.507 1.00 0.00 C ATOM 2731 C ASN B 37 -26.727 -0.551 -0.339 1.00 0.00 C ATOM 2732 O ASN B 37 -25.499 -0.527 -0.349 1.00 0.00 O ATOM 2733 CB ASN B 37 -26.893 -2.492 -1.882 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.893 -3.424 -2.532 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -28.692 -4.068 -1.855 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.847 -3.511 -3.854 1.00 0.00 N ATOM 0 H ASN B 37 -26.574 -0.147 -3.104 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.540 -1.277 -1.212 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.056 -2.334 -2.562 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -26.491 -2.965 -0.986 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -28.490 -4.130 -4.347 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -27.168 -2.959 -4.378 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.434 -0.127 0.716 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.804 0.398 1.932 1.00 0.00 C ATOM 2745 C PRO B 38 -26.140 -0.710 2.750 1.00 0.00 C ATOM 2746 O PRO B 38 -25.519 -0.458 3.785 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.979 1.007 2.699 1.00 0.00 C ATOM 2748 CG PRO B 38 -29.162 0.207 2.269 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.906 -0.180 0.836 1.00 0.00 C ATOM 0 HA PRO B 38 -26.009 1.111 1.716 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -27.826 0.942 3.776 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -28.105 2.063 2.459 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.284 -0.677 2.896 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -30.079 0.789 2.358 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.290 -1.176 0.616 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.389 0.509 0.143 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.239 -1.931 2.237 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.626 -3.095 2.860 1.00 0.00 C ATOM 2759 C ASP B 39 -24.267 -3.367 2.234 1.00 0.00 C ATOM 2760 O ASP B 39 -23.346 -3.847 2.895 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.525 -4.320 2.680 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.709 -5.106 3.960 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -26.228 -4.657 5.016 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -27.342 -6.179 3.917 1.00 0.00 O ATOM 0 H ASP B 39 -26.747 -2.140 1.377 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.498 -2.895 3.924 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.500 -3.999 2.313 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -26.096 -4.971 1.918 1.00 0.00 H new ATOM 2769 N ILE B 40 -24.134 -3.004 0.966 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.874 -3.156 0.263 1.00 0.00 C ATOM 2771 C ILE B 40 -21.962 -1.983 0.575 1.00 0.00 C ATOM 2772 O ILE B 40 -22.230 -0.853 0.181 1.00 0.00 O ATOM 2773 CB ILE B 40 -23.071 -3.272 -1.264 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.934 -4.495 -1.589 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.722 -3.367 -1.967 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -24.176 -4.700 -3.069 1.00 0.00 C ATOM 0 H ILE B 40 -24.885 -2.602 0.405 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.417 -4.083 0.609 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.582 -2.379 -1.623 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.453 -5.385 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.895 -4.394 -1.084 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.877 -3.448 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.136 -2.474 -1.751 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.187 -4.247 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.795 -5.585 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.686 -3.828 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.222 -4.835 -3.578 1.00 0.00 H new ATOM 2788 N THR B 41 -20.920 -2.254 1.333 1.00 0.00 N ATOM 2789 CA THR B 41 -19.997 -1.217 1.761 1.00 0.00 C ATOM 2790 C THR B 41 -18.714 -1.254 0.928 1.00 0.00 C ATOM 2791 O THR B 41 -18.185 -2.330 0.643 1.00 0.00 O ATOM 2792 CB THR B 41 -19.659 -1.397 3.254 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.800 -1.931 3.942 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.254 -0.078 3.894 1.00 0.00 C ATOM 0 H THR B 41 -20.688 -3.189 1.668 1.00 0.00 H new ATOM 0 HA THR B 41 -20.476 -0.249 1.614 1.00 0.00 H new ATOM 0 HB THR B 41 -18.818 -2.086 3.331 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.585 -2.047 4.891 1.00 0.00 H new ATOM 0 HG21 THR B 41 -19.022 -0.240 4.947 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.375 0.318 3.386 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.074 0.635 3.809 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.151 -0.088 0.635 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.864 -0.027 -0.042 1.00 0.00 C ATOM 2804 C LEU B 42 -15.774 0.244 0.980 1.00 0.00 C ATOM 2805 O LEU B 42 -15.850 1.207 1.744 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.844 1.062 -1.126 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.470 1.345 -1.742 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.219 0.430 -2.927 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.359 2.796 -2.174 1.00 0.00 C ATOM 0 H LEU B 42 -18.562 0.820 0.854 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.690 -0.985 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.529 0.771 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.229 1.987 -0.696 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.714 1.152 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.239 0.645 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.252 -0.609 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.986 0.595 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.375 2.972 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.127 3.015 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.495 3.445 -1.309 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.751 -0.579 0.971 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.633 -0.390 1.864 1.00 0.00 C ATOM 2823 C ILE B 43 -12.424 0.064 1.077 1.00 0.00 C ATOM 2824 O ILE B 43 -11.918 -0.654 0.211 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.302 -1.672 2.657 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -14.333 -1.872 3.762 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.900 -1.606 3.253 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -15.090 -3.174 3.652 1.00 0.00 C ATOM 0 H ILE B 43 -14.671 -1.387 0.354 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.910 0.376 2.588 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.335 -2.518 1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.830 -1.834 4.728 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -15.043 -1.045 3.739 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.696 -2.523 3.806 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.169 -1.495 2.452 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.831 -0.753 3.928 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.806 -3.249 4.470 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.621 -3.207 2.701 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -14.390 -4.008 3.705 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.951 1.247 1.398 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.781 1.789 0.752 1.00 0.00 C ATOM 2842 C ASP B 44 -9.603 1.689 1.702 1.00 0.00 C ATOM 2843 O ASP B 44 -9.686 2.083 2.873 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.037 3.237 0.308 1.00 0.00 C ATOM 2845 CG ASP B 44 -9.877 4.188 0.556 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -8.771 3.948 0.032 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.090 5.194 1.268 1.00 0.00 O ATOM 0 H ASP B 44 -12.363 1.854 2.107 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.551 1.216 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.272 3.241 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.917 3.613 0.830 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.501 1.212 1.172 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.273 1.131 1.933 1.00 0.00 C ATOM 2854 C VAL B 45 -6.124 1.711 1.127 1.00 0.00 C ATOM 2855 O VAL B 45 -5.592 1.088 0.206 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.946 -0.305 2.420 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -7.982 -0.769 3.431 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -6.862 -1.295 1.272 1.00 0.00 C ATOM 0 H VAL B 45 -8.428 0.872 0.213 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.417 1.724 2.836 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.965 -0.268 2.894 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -7.739 -1.778 3.764 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -7.982 -0.095 4.287 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -8.969 -0.767 2.968 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -6.631 -2.286 1.662 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -7.817 -1.325 0.747 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.078 -0.985 0.581 1.00 0.00 H new ATOM 2868 N ARG B 46 -5.800 2.946 1.445 1.00 0.00 N ATOM 2869 CA ARG B 46 -4.779 3.687 0.739 1.00 0.00 C ATOM 2870 C ARG B 46 -4.194 4.736 1.659 1.00 0.00 C ATOM 2871 O ARG B 46 -4.754 5.021 2.719 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.362 4.351 -0.509 1.00 0.00 C ATOM 2873 CG ARG B 46 -4.679 3.932 -1.798 1.00 0.00 C ATOM 2874 CD ARG B 46 -3.251 4.444 -1.869 1.00 0.00 C ATOM 2875 NE ARG B 46 -3.155 5.713 -2.585 1.00 0.00 N ATOM 2876 CZ ARG B 46 -2.043 6.445 -2.651 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -0.948 6.072 -2.015 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -2.022 7.571 -3.330 1.00 0.00 N ATOM 0 H ARG B 46 -6.240 3.466 2.204 1.00 0.00 H new ATOM 0 HA ARG B 46 -3.994 2.998 0.425 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.423 4.111 -0.576 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -5.286 5.433 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -4.680 2.845 -1.874 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -5.244 4.311 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -2.861 4.568 -0.859 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -2.625 3.701 -2.364 1.00 0.00 H new ATOM 0 HE ARG B 46 -3.987 6.059 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -0.946 5.214 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -0.104 6.642 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.862 7.891 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.166 8.124 -3.374 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.063 5.282 1.267 1.00 0.00 N ATOM 2893 CA ASP B 47 -2.374 6.280 2.059 1.00 0.00 C ATOM 2894 C ASP B 47 -3.205 7.559 2.130 1.00 0.00 C ATOM 2895 O ASP B 47 -3.826 7.970 1.148 1.00 0.00 O ATOM 2896 CB ASP B 47 -0.983 6.533 1.470 1.00 0.00 C ATOM 2897 CG ASP B 47 1.172 9.231 -0.063 1.00 0.00 C ATOM 2898 OD1 ASP B 47 0.313 9.947 0.490 1.00 0.00 O ATOM 2899 OD2 ASP B 47 1.413 9.295 -1.292 1.00 0.00 O ATOM 0 H ASP B 47 -2.595 5.047 0.392 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.245 5.918 3.079 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -0.345 6.195 2.287 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -0.941 5.767 0.696 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.398 8.064 3.355 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.358 9.142 3.653 1.00 0.00 C ATOM 2906 C PRO B 48 -3.987 10.508 3.080 1.00 0.00 C ATOM 2907 O PRO B 48 -4.805 11.424 3.097 1.00 0.00 O ATOM 2908 CB PRO B 48 -4.361 9.205 5.186 1.00 0.00 C ATOM 2909 CG PRO B 48 -3.089 8.554 5.600 1.00 0.00 C ATOM 2910 CD PRO B 48 -2.857 7.474 4.592 1.00 0.00 C ATOM 0 HA PRO B 48 -5.323 8.921 3.197 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -4.410 10.235 5.539 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -5.224 8.684 5.601 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -2.266 9.268 5.609 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -3.166 8.143 6.607 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -1.799 7.231 4.496 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.373 6.552 4.860 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.739 10.685 2.689 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.285 12.006 2.265 1.00 0.00 C ATOM 2920 C ASP B 49 -2.734 12.349 0.849 1.00 0.00 C ATOM 2921 O ASP B 49 -3.275 13.433 0.619 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.775 12.164 2.403 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.428 13.412 3.189 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -1.320 13.935 3.901 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.720 13.886 3.102 1.00 0.00 O ATOM 0 H ASP B 49 -2.031 9.952 2.654 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.760 12.717 2.941 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.358 11.289 2.901 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.319 12.215 1.414 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.567 11.423 -0.088 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.014 11.654 -1.459 1.00 0.00 C ATOM 2932 C GLU B 50 -4.538 11.629 -1.532 1.00 0.00 C ATOM 2933 O GLU B 50 -5.147 12.410 -2.262 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.423 10.610 -2.405 1.00 0.00 C ATOM 2935 CG GLU B 50 -2.423 11.041 -3.864 1.00 0.00 C ATOM 2936 CD GLU B 50 -3.078 10.022 -4.777 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -3.836 9.165 -4.275 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -2.827 10.065 -5.999 1.00 0.00 O ATOM 0 H GLU B 50 -2.131 10.515 0.072 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.663 12.638 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -1.400 10.393 -2.099 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -2.988 9.683 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -2.944 11.994 -3.957 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.396 11.207 -4.189 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.143 10.794 -0.693 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.597 10.731 -0.577 1.00 0.00 C ATOM 2947 C LEU B 51 -7.150 12.073 -0.110 1.00 0.00 C ATOM 2948 O LEU B 51 -8.164 12.558 -0.611 1.00 0.00 O ATOM 2949 CB LEU B 51 -6.993 9.643 0.418 1.00 0.00 C ATOM 2950 CG LEU B 51 -7.977 8.605 -0.107 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.232 7.414 -0.690 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -8.913 8.161 1.007 1.00 0.00 C ATOM 0 H LEU B 51 -4.646 10.148 -0.080 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.014 10.496 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.090 9.129 0.747 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.427 10.119 1.297 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.573 9.056 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -7.950 6.682 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -6.598 7.748 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.614 6.957 0.083 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.612 7.419 0.621 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.331 7.724 1.818 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.467 9.022 1.381 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.482 12.638 0.886 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.889 13.900 1.490 1.00 0.00 C ATOM 2966 C LYS B 52 -6.820 15.054 0.491 1.00 0.00 C ATOM 2967 O LYS B 52 -7.573 16.024 0.602 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.983 14.203 2.687 1.00 0.00 C ATOM 2969 CG LYS B 52 -6.573 15.182 3.690 1.00 0.00 C ATOM 2970 CD LYS B 52 -5.885 15.071 5.045 1.00 0.00 C ATOM 2971 CE LYS B 52 -4.397 15.391 4.955 1.00 0.00 C ATOM 2972 NZ LYS B 52 -3.551 14.247 5.392 1.00 0.00 N ATOM 0 H LYS B 52 -5.641 12.234 1.299 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.925 13.802 1.814 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -5.755 13.269 3.200 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -5.038 14.603 2.320 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -6.472 16.199 3.311 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -7.640 14.989 3.805 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -6.361 15.752 5.751 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -6.016 14.063 5.437 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.145 15.656 3.928 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -4.176 16.262 5.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -2.595 14.352 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -3.497 14.232 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -3.970 13.357 5.054 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.809 15.022 -0.371 1.00 0.00 N ATOM 2987 CA ALA B 53 -5.529 16.155 -1.246 1.00 0.00 C ATOM 2988 C ALA B 53 -6.116 15.992 -2.649 1.00 0.00 C ATOM 2989 O ALA B 53 -6.570 16.971 -3.243 1.00 0.00 O ATOM 2990 CB ALA B 53 -4.026 16.386 -1.334 1.00 0.00 C ATOM 0 H ALA B 53 -5.175 14.231 -0.482 1.00 0.00 H new ATOM 0 HA ALA B 53 -6.016 17.023 -0.801 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.826 17.234 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -3.631 16.595 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.544 15.495 -1.736 1.00 0.00 H new ATOM 2996 N MET B 54 -5.959 14.815 -3.241 1.00 0.00 N ATOM 2997 CA MET B 54 -6.323 14.639 -4.646 1.00 0.00 C ATOM 2998 C MET B 54 -7.772 14.195 -4.818 1.00 0.00 C ATOM 2999 O MET B 54 -8.445 14.627 -5.754 1.00 0.00 O ATOM 3000 CB MET B 54 -5.385 13.636 -5.319 1.00 0.00 C ATOM 3001 CG MET B 54 -3.990 14.186 -5.583 1.00 0.00 C ATOM 3002 SD MET B 54 -3.619 14.334 -7.343 1.00 0.00 S ATOM 3003 CE MET B 54 -3.254 12.629 -7.753 1.00 0.00 C ATOM 0 H MET B 54 -5.590 13.981 -2.784 1.00 0.00 H new ATOM 0 HA MET B 54 -6.220 15.612 -5.126 1.00 0.00 H new ATOM 0 HB2 MET B 54 -5.304 12.749 -4.690 1.00 0.00 H new ATOM 0 HB3 MET B 54 -5.825 13.317 -6.264 1.00 0.00 H new ATOM 0 HG2 MET B 54 -3.895 15.165 -5.113 1.00 0.00 H new ATOM 0 HG3 MET B 54 -3.253 13.534 -5.114 1.00 0.00 H new ATOM 0 HE1 MET B 54 -3.039 12.549 -8.819 1.00 0.00 H new ATOM 0 HE2 MET B 54 -2.388 12.295 -7.182 1.00 0.00 H new ATOM 0 HE3 MET B 54 -4.113 12.004 -7.508 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.275 13.385 -3.897 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.658 12.975 -3.971 1.00 0.00 C ATOM 3015 C GLY B 55 -9.919 11.600 -3.391 1.00 0.00 C ATOM 3016 O GLY B 55 -9.136 10.675 -3.575 1.00 0.00 O ATOM 0 H GLY B 55 -7.753 13.008 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.272 13.704 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -9.975 12.986 -5.014 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.085 11.455 -2.780 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.548 10.172 -2.265 1.00 0.00 C ATOM 3022 C LYS B 56 -13.002 9.974 -2.686 1.00 0.00 C ATOM 3023 O LYS B 56 -13.632 10.921 -3.143 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.414 10.133 -0.738 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.149 11.255 -0.027 1.00 0.00 C ATOM 3026 CD LYS B 56 -12.925 10.741 1.173 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.415 11.356 2.464 1.00 0.00 C ATOM 3028 NZ LYS B 56 -13.181 10.889 3.649 1.00 0.00 N ATOM 0 H LYS B 56 -11.738 12.223 -2.626 1.00 0.00 H new ATOM 0 HA LYS B 56 -10.939 9.365 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.791 9.177 -0.374 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.357 10.180 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.434 12.011 0.298 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -12.833 11.741 -0.723 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.983 10.972 1.051 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.840 9.656 1.226 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.362 11.106 2.593 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -12.479 12.442 2.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -12.798 11.334 4.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.182 11.150 3.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -13.100 9.855 3.730 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.558 8.757 -2.597 1.00 0.00 N ATOM 3043 CA PRO B 57 -14.933 8.508 -3.036 1.00 0.00 C ATOM 3044 C PRO B 57 -15.966 9.159 -2.122 1.00 0.00 C ATOM 3045 O PRO B 57 -15.986 8.917 -0.913 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.083 6.982 -2.996 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.710 6.437 -2.762 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.904 7.531 -2.119 1.00 0.00 C ATOM 0 HA PRO B 57 -15.108 8.933 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.764 6.678 -2.201 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.497 6.606 -3.932 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -13.749 5.558 -2.118 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.254 6.124 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.926 7.461 -1.031 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -11.857 7.490 -2.420 1.00 0.00 H new ATOM 3056 N ASP B 58 -16.888 9.897 -2.726 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.007 10.479 -1.998 1.00 0.00 C ATOM 3058 C ASP B 58 -19.168 9.499 -2.013 1.00 0.00 C ATOM 3059 O ASP B 58 -19.887 9.382 -3.006 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.421 11.817 -2.622 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.703 12.379 -2.032 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.815 12.467 -0.788 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.609 12.747 -2.811 1.00 0.00 O ATOM 0 H ASP B 58 -16.882 10.107 -3.724 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.708 10.672 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.617 12.540 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.550 11.686 -3.696 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.268 8.712 -0.956 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.251 7.642 -0.884 1.00 0.00 C ATOM 3070 C VAL B 59 -20.884 7.589 0.498 1.00 0.00 C ATOM 3071 O VAL B 59 -20.291 8.044 1.478 1.00 0.00 O ATOM 3072 CB VAL B 59 -19.616 6.267 -1.193 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.757 5.926 -2.663 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -18.154 6.247 -0.793 1.00 0.00 C ATOM 0 H VAL B 59 -18.676 8.794 -0.129 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.013 7.857 -1.633 1.00 0.00 H new ATOM 0 HB VAL B 59 -20.147 5.516 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.303 4.954 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -20.814 5.892 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -19.256 6.686 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -17.728 5.270 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -17.615 7.015 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -18.067 6.442 0.276 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.111 7.089 0.561 1.00 0.00 N ATOM 3085 CA LYS B 60 -22.855 7.042 1.815 1.00 0.00 C ATOM 3086 C LYS B 60 -22.273 6.002 2.766 1.00 0.00 C ATOM 3087 O LYS B 60 -22.397 6.127 3.984 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.336 6.716 1.566 1.00 0.00 C ATOM 3089 CG LYS B 60 -24.851 7.118 0.192 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.055 5.907 -0.711 1.00 0.00 C ATOM 3091 CE LYS B 60 -26.115 4.958 -0.166 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.488 5.507 -0.316 1.00 0.00 N ATOM 0 H LYS B 60 -22.613 6.710 -0.242 1.00 0.00 H new ATOM 0 HA LYS B 60 -22.773 8.029 2.270 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.485 5.644 1.696 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -24.937 7.216 2.325 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -25.794 7.654 0.300 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.145 7.805 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.347 6.242 -1.706 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -24.111 5.372 -0.819 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -26.048 4.003 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -25.917 4.761 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -28.177 4.829 0.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.561 6.406 0.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -27.688 5.671 -1.323 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.772 4.912 2.207 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.337 3.780 3.014 1.00 0.00 C ATOM 3108 C ASN B 61 -19.957 3.277 2.592 1.00 0.00 C ATOM 3109 O ASN B 61 -19.826 2.245 1.932 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.362 2.636 2.941 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.847 2.324 1.530 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.554 3.037 0.567 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.604 1.248 1.402 1.00 0.00 N ATOM 0 H ASN B 61 -21.656 4.786 1.201 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.264 4.128 4.045 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.918 1.737 3.368 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -23.221 2.892 3.561 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -23.965 0.985 0.485 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -23.827 0.681 2.220 1.00 0.00 H new ATOM 3120 N TYR B 62 -18.925 3.973 3.036 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.559 3.553 2.772 1.00 0.00 C ATOM 3122 C TYR B 62 -16.688 3.754 4.013 1.00 0.00 C ATOM 3123 O TYR B 62 -16.758 4.788 4.680 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.010 4.299 1.545 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.660 4.963 1.725 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.494 4.211 1.816 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.553 6.345 1.790 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.268 4.818 1.975 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.328 6.960 1.946 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.186 6.191 2.038 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.958 6.797 2.197 1.00 0.00 O ATOM 0 H TYR B 62 -19.006 4.831 3.581 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.543 2.488 2.543 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -16.939 3.594 0.717 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.733 5.061 1.254 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -14.551 3.134 1.761 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.445 6.950 1.717 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.373 4.218 2.050 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -14.263 8.037 1.996 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.247 6.158 1.979 1.00 0.00 H new ATOM 3141 N LYS B 63 -15.840 2.774 4.297 1.00 0.00 N ATOM 3142 CA LYS B 63 -14.927 2.859 5.430 1.00 0.00 C ATOM 3143 C LYS B 63 -13.479 2.756 4.971 1.00 0.00 C ATOM 3144 O LYS B 63 -13.095 1.783 4.320 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.199 1.760 6.463 1.00 0.00 C ATOM 3146 CG LYS B 63 -16.609 1.202 6.454 1.00 0.00 C ATOM 3147 CD LYS B 63 -16.775 0.155 7.542 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.236 -0.182 7.789 1.00 0.00 C ATOM 3149 NZ LYS B 63 -18.735 0.382 9.074 1.00 0.00 N ATOM 0 H LYS B 63 -15.765 1.911 3.759 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.096 3.830 5.896 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.500 0.941 6.292 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.988 2.157 7.456 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.326 2.009 6.605 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -16.825 0.761 5.481 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.237 -0.750 7.260 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.325 0.518 8.466 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -18.840 0.203 6.967 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.361 -1.265 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -19.774 0.431 9.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.434 -0.228 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -18.346 1.337 9.208 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.660 3.700 5.409 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.227 3.653 5.156 1.00 0.00 C ATOM 3165 C HIS B 64 -10.552 2.907 6.302 1.00 0.00 C ATOM 3166 O HIS B 64 -10.558 3.374 7.441 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.666 5.079 5.037 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.204 5.152 4.702 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.273 5.750 5.524 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.520 4.726 3.618 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.084 5.690 4.957 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.204 5.073 3.799 1.00 0.00 N ATOM 0 H HIS B 64 -12.965 4.513 5.945 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.032 3.132 4.219 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.228 5.613 4.270 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -10.836 5.601 5.979 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -8.933 4.207 2.765 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.167 6.081 5.372 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.444 4.884 3.145 1.00 0.00 H new ATOM 3181 N MET B 65 -10.025 1.726 6.018 1.00 0.00 N ATOM 3182 CA MET B 65 -9.415 0.899 7.051 1.00 0.00 C ATOM 3183 C MET B 65 -7.901 1.057 7.036 1.00 0.00 C ATOM 3184 O MET B 65 -7.212 0.396 6.263 1.00 0.00 O ATOM 3185 CB MET B 65 -9.777 -0.566 6.820 1.00 0.00 C ATOM 3186 CG MET B 65 -10.439 -1.226 8.013 1.00 0.00 C ATOM 3187 SD MET B 65 -11.811 -2.292 7.537 1.00 0.00 S ATOM 3188 CE MET B 65 -12.954 -1.085 6.875 1.00 0.00 C ATOM 0 H MET B 65 -10.007 1.318 5.083 1.00 0.00 H new ATOM 0 HA MET B 65 -9.793 1.221 8.022 1.00 0.00 H new ATOM 0 HB2 MET B 65 -10.445 -0.635 5.961 1.00 0.00 H new ATOM 0 HB3 MET B 65 -8.873 -1.119 6.566 1.00 0.00 H new ATOM 0 HG2 MET B 65 -9.699 -1.813 8.557 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.800 -0.457 8.696 1.00 0.00 H new ATOM 0 HE1 MET B 65 -13.935 -1.543 6.751 1.00 0.00 H new ATOM 0 HE2 MET B 65 -13.031 -0.242 7.562 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.593 -0.734 5.909 1.00 0.00 H new ATOM 3198 N SER B 66 -7.382 1.985 7.821 1.00 0.00 N ATOM 3199 CA SER B 66 -5.960 2.268 7.802 1.00 0.00 C ATOM 3200 C SER B 66 -5.230 1.548 8.933 1.00 0.00 C ATOM 3201 O SER B 66 -5.448 1.833 10.111 1.00 0.00 O ATOM 3202 CB SER B 66 -5.738 3.779 7.907 1.00 0.00 C ATOM 3203 OG SER B 66 -6.975 4.463 8.042 1.00 0.00 O ATOM 0 H SER B 66 -7.921 2.552 8.475 1.00 0.00 H new ATOM 0 HA SER B 66 -5.551 1.901 6.861 1.00 0.00 H new ATOM 0 HB2 SER B 66 -5.101 3.999 8.764 1.00 0.00 H new ATOM 0 HB3 SER B 66 -5.215 4.137 7.020 1.00 0.00 H new ATOM 0 HG SER B 66 -6.810 5.427 8.109 1.00 0.00 H new ATOM 3209 N ARG B 67 -4.278 0.709 8.555 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.397 0.054 9.514 1.00 0.00 C ATOM 3211 C ARG B 67 -2.104 -0.319 8.801 1.00 0.00 C ATOM 3212 O ARG B 67 -1.737 0.357 7.842 1.00 0.00 O ATOM 3213 CB ARG B 67 -4.066 -1.176 10.130 1.00 0.00 C ATOM 3214 CG ARG B 67 -3.760 -1.347 11.608 1.00 0.00 C ATOM 3215 CD ARG B 67 -4.636 -0.456 12.477 1.00 0.00 C ATOM 3216 NE ARG B 67 -3.954 -0.055 13.703 1.00 0.00 N ATOM 3217 CZ ARG B 67 -4.391 -0.328 14.933 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -5.525 -1.000 15.112 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -3.690 0.069 15.983 1.00 0.00 N ATOM 0 H ARG B 67 -4.094 0.463 7.582 1.00 0.00 H new ATOM 0 HA ARG B 67 -3.178 0.735 10.336 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -5.145 -1.100 9.995 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -3.740 -2.066 9.593 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -3.909 -2.389 11.891 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -2.711 -1.114 11.791 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -4.923 0.432 11.914 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -5.555 -0.985 12.729 1.00 0.00 H new ATOM 0 HE ARG B 67 -3.084 0.470 13.613 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -6.067 -1.310 14.305 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -5.853 -1.205 16.056 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -2.819 0.582 15.850 1.00 0.00 H new ATOM 0 HH22 ARG B 67 -4.021 -0.138 16.925 1.00 0.00 H new ATOM 3233 N GLY B 68 -1.525 -1.478 9.104 1.00 0.00 N ATOM 3234 CA GLY B 68 -0.427 -1.955 8.292 1.00 0.00 C ATOM 3235 C GLY B 68 -0.966 -2.612 7.046 1.00 0.00 C ATOM 3236 O GLY B 68 -0.542 -2.315 5.930 1.00 0.00 O ATOM 0 H GLY B 68 -1.792 -2.082 9.881 1.00 0.00 H new ATOM 0 HA2 GLY B 68 0.227 -1.125 8.024 1.00 0.00 H new ATOM 0 HA3 GLY B 68 0.175 -2.665 8.858 1.00 0.00 H new ATOM 3240 N LYS B 69 -2.016 -3.387 7.250 1.00 0.00 N ATOM 3241 CA LYS B 69 -2.788 -3.970 6.171 1.00 0.00 C ATOM 3242 C LYS B 69 -4.217 -4.188 6.655 1.00 0.00 C ATOM 3243 O LYS B 69 -4.822 -5.219 6.384 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.169 -5.284 5.688 1.00 0.00 C ATOM 3245 CG LYS B 69 -1.565 -5.212 4.285 1.00 0.00 C ATOM 3246 CD LYS B 69 -2.211 -4.126 3.427 1.00 0.00 C ATOM 3247 CE LYS B 69 -1.174 -3.144 2.901 1.00 0.00 C ATOM 3248 NZ LYS B 69 -1.784 -2.064 2.078 1.00 0.00 N ATOM 0 H LYS B 69 -2.359 -3.631 8.179 1.00 0.00 H new ATOM 0 HA LYS B 69 -2.788 -3.288 5.321 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -1.393 -5.587 6.391 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -2.934 -6.060 5.703 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -0.495 -5.021 4.363 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -1.681 -6.177 3.792 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -2.736 -4.586 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -2.956 -3.590 4.015 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -0.639 -2.700 3.740 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -0.438 -3.682 2.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -1.354 -1.151 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -1.617 -2.259 1.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -2.808 -2.026 2.259 1.00 0.00 H new ATOM 3262 N LEU B 70 -4.731 -3.169 7.363 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.105 -3.121 7.915 1.00 0.00 C ATOM 3264 C LEU B 70 -6.467 -4.303 8.830 1.00 0.00 C ATOM 3265 O LEU B 70 -7.621 -4.442 9.227 1.00 0.00 O ATOM 3266 CB LEU B 70 -7.145 -2.954 6.792 1.00 0.00 C ATOM 3267 CG LEU B 70 -7.473 -4.200 5.970 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -8.971 -4.457 5.959 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -6.951 -4.044 4.551 1.00 0.00 C ATOM 0 H LEU B 70 -4.191 -2.330 7.576 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.126 -2.242 8.559 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.070 -2.586 7.237 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.789 -2.181 6.111 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.983 -5.058 6.431 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -9.183 -5.348 5.368 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -9.322 -4.606 6.980 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -9.484 -3.601 5.521 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -7.191 -4.938 3.975 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -7.418 -3.176 4.085 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -5.870 -3.906 4.574 1.00 0.00 H new ATOM 3281 N GLU B 71 -5.506 -5.184 9.067 1.00 0.00 N ATOM 3282 CA GLU B 71 -5.727 -6.425 9.820 1.00 0.00 C ATOM 3283 C GLU B 71 -6.550 -6.217 11.113 1.00 0.00 C ATOM 3284 O GLU B 71 -7.640 -6.768 11.234 1.00 0.00 O ATOM 3285 CB GLU B 71 -4.385 -7.108 10.136 1.00 0.00 C ATOM 3286 CG GLU B 71 -3.213 -6.576 9.316 1.00 0.00 C ATOM 3287 CD GLU B 71 -2.419 -5.499 10.034 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -1.644 -5.836 10.953 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -2.571 -4.307 9.677 1.00 0.00 O ATOM 0 H GLU B 71 -4.546 -5.064 8.744 1.00 0.00 H new ATOM 0 HA GLU B 71 -6.322 -7.075 9.179 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.163 -6.979 11.195 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -4.483 -8.179 9.959 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -2.548 -7.403 9.066 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -3.589 -6.174 8.375 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.047 -5.452 12.112 1.00 0.00 N ATOM 3297 CA PRO B 72 -6.762 -5.244 13.380 1.00 0.00 C ATOM 3298 C PRO B 72 -7.938 -4.277 13.266 1.00 0.00 C ATOM 3299 O PRO B 72 -8.709 -4.116 14.210 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.695 -4.677 14.311 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.736 -3.992 13.411 1.00 0.00 C ATOM 3302 CD PRO B 72 -4.747 -4.756 12.115 1.00 0.00 C ATOM 0 HA PRO B 72 -7.209 -6.174 13.732 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.127 -3.983 15.032 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -5.207 -5.467 14.882 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -5.027 -2.954 13.252 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -3.737 -3.980 13.846 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -4.652 -4.088 11.259 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -3.918 -5.462 12.062 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.017 -3.555 12.153 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.034 -2.524 11.986 1.00 0.00 C ATOM 3312 C LEU B 73 -10.305 -3.099 11.373 1.00 0.00 C ATOM 3313 O LEU B 73 -11.243 -2.361 11.071 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.493 -1.391 11.102 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.572 0.019 11.704 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -9.844 0.723 11.253 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.501 -0.032 13.224 1.00 0.00 C ATOM 0 H LEU B 73 -7.391 -3.665 11.355 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.280 -2.128 12.971 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.451 -1.607 10.864 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.043 -1.395 10.161 1.00 0.00 H new ATOM 0 HG LEU B 73 -7.715 0.588 11.344 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.882 1.721 11.690 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -9.850 0.802 10.166 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.712 0.151 11.580 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.559 0.980 13.625 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -9.333 -0.623 13.607 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.560 -0.490 13.529 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.305 -4.403 11.152 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.428 -5.077 10.520 1.00 0.00 C ATOM 3331 C LEU B 74 -12.625 -5.173 11.468 1.00 0.00 C ATOM 3332 O LEU B 74 -13.747 -4.821 11.106 1.00 0.00 O ATOM 3333 CB LEU B 74 -10.996 -6.473 10.073 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.695 -7.023 8.835 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.663 -6.013 7.701 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.036 -8.321 8.410 1.00 0.00 C ATOM 0 H LEU B 74 -9.533 -5.021 11.403 1.00 0.00 H new ATOM 0 HA LEU B 74 -11.738 -4.493 9.653 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -9.923 -6.456 9.883 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.163 -7.165 10.898 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.739 -7.217 9.080 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -12.168 -6.429 6.829 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -12.170 -5.100 8.013 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.628 -5.785 7.446 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -11.538 -8.711 7.525 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -9.986 -8.138 8.181 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.109 -9.048 9.219 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.398 -5.702 12.663 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.482 -5.895 13.624 1.00 0.00 C ATOM 3350 C ALA B 75 -13.953 -4.568 14.209 1.00 0.00 C ATOM 3351 O ALA B 75 -15.026 -4.490 14.809 1.00 0.00 O ATOM 3352 CB ALA B 75 -13.046 -6.826 14.742 1.00 0.00 C ATOM 0 H ALA B 75 -11.481 -6.004 12.991 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.317 -6.347 13.088 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.867 -6.957 15.447 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.770 -7.794 14.323 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -12.188 -6.396 15.259 1.00 0.00 H new ATOM 3358 N LYS B 76 -13.107 -3.554 14.105 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.390 -2.257 14.708 1.00 0.00 C ATOM 3360 C LYS B 76 -14.294 -1.410 13.821 1.00 0.00 C ATOM 3361 O LYS B 76 -15.007 -0.532 14.309 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.085 -1.510 14.987 1.00 0.00 C ATOM 3363 CG LYS B 76 -10.993 -2.395 15.566 1.00 0.00 C ATOM 3364 CD LYS B 76 -10.346 -1.761 16.784 1.00 0.00 C ATOM 3365 CE LYS B 76 -11.254 -1.835 18.001 1.00 0.00 C ATOM 3366 NZ LYS B 76 -11.308 -0.543 18.733 1.00 0.00 N ATOM 0 H LYS B 76 -12.217 -3.603 13.608 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.914 -2.436 15.647 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.726 -1.063 14.060 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.284 -0.692 15.679 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -11.415 -3.362 15.840 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -10.234 -2.582 14.806 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -9.404 -2.265 17.001 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -10.108 -0.719 16.570 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -12.259 -2.116 17.687 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -10.899 -2.617 18.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -11.938 -0.636 19.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -10.353 -0.286 19.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -11.671 0.199 18.101 1.00 0.00 H new ATOM 3380 N SER B 77 -14.234 -1.641 12.518 1.00 0.00 N ATOM 3381 CA SER B 77 -15.021 -0.860 11.577 1.00 0.00 C ATOM 3382 C SER B 77 -16.475 -1.323 11.562 1.00 0.00 C ATOM 3383 O SER B 77 -17.381 -0.546 11.255 1.00 0.00 O ATOM 3384 CB SER B 77 -14.420 -0.972 10.181 1.00 0.00 C ATOM 3385 OG SER B 77 -13.777 -2.221 10.016 1.00 0.00 O ATOM 0 H SER B 77 -13.651 -2.360 12.090 1.00 0.00 H new ATOM 0 HA SER B 77 -15.001 0.182 11.895 1.00 0.00 H new ATOM 0 HB2 SER B 77 -15.203 -0.858 9.432 1.00 0.00 H new ATOM 0 HB3 SER B 77 -13.705 -0.165 10.021 1.00 0.00 H new ATOM 0 HG SER B 77 -13.149 -2.169 9.265 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.693 -2.591 11.894 1.00 0.00 N ATOM 3392 CA GLY B 78 -18.038 -3.132 11.915 1.00 0.00 C ATOM 3393 C GLY B 78 -18.419 -3.793 10.603 1.00 0.00 C ATOM 3394 O GLY B 78 -19.183 -3.234 9.816 1.00 0.00 O ATOM 0 H GLY B 78 -15.961 -3.254 12.149 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -18.121 -3.860 12.722 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -18.745 -2.332 12.134 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.887 -4.984 10.370 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.171 -5.728 9.153 1.00 0.00 C ATOM 3400 C LEU B 79 -18.591 -7.150 9.486 1.00 0.00 C ATOM 3401 O LEU B 79 -18.061 -7.756 10.419 1.00 0.00 O ATOM 3402 CB LEU B 79 -16.939 -5.761 8.244 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.398 -4.394 7.832 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -14.905 -4.473 7.544 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.153 -3.875 6.617 1.00 0.00 C ATOM 0 H LEU B 79 -17.252 -5.458 11.013 1.00 0.00 H new ATOM 0 HA LEU B 79 -18.986 -5.226 8.632 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.146 -6.309 8.753 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.187 -6.322 7.343 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.548 -3.697 8.657 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.538 -3.489 7.252 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.379 -4.806 8.439 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.728 -5.181 6.735 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -16.758 -2.900 6.333 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.031 -4.572 5.788 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.212 -3.781 6.859 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.503 -7.694 8.694 1.00 0.00 N ATOM 3418 CA ASP B 80 -19.948 -9.068 8.869 1.00 0.00 C ATOM 3419 C ASP B 80 -19.835 -9.810 7.545 1.00 0.00 C ATOM 3420 O ASP B 80 -20.074 -9.230 6.485 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.390 -9.108 9.376 1.00 0.00 C ATOM 3422 CG ASP B 80 -21.675 -10.342 10.209 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -20.930 -10.600 11.178 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -22.652 -11.055 9.909 1.00 0.00 O ATOM 0 H ASP B 80 -19.951 -7.202 7.921 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.314 -9.553 9.611 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.588 -8.217 9.972 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.072 -9.081 8.526 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.365 -11.066 7.576 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.087 -11.854 6.362 1.00 0.00 C ATOM 3431 C PRO B 81 -20.337 -12.266 5.580 1.00 0.00 C ATOM 3432 O PRO B 81 -20.250 -13.055 4.638 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.372 -13.097 6.900 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.782 -13.192 8.325 1.00 0.00 C ATOM 3435 CD PRO B 81 -18.949 -11.779 8.795 1.00 0.00 C ATOM 0 HA PRO B 81 -18.509 -11.267 5.648 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -18.662 -13.990 6.346 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.290 -13.001 6.806 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -19.712 -13.751 8.428 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -18.029 -13.714 8.915 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -19.699 -11.702 9.582 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.020 -11.377 9.200 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.476 -11.679 5.910 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.700 -11.945 5.174 1.00 0.00 C ATOM 3445 C GLU B 82 -23.011 -10.790 4.229 1.00 0.00 C ATOM 3446 O GLU B 82 -23.902 -10.882 3.385 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.864 -12.172 6.147 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.421 -10.892 6.763 1.00 0.00 C ATOM 3449 CD GLU B 82 -25.757 -10.492 6.169 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -26.463 -11.374 5.637 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -26.109 -9.295 6.230 1.00 0.00 O ATOM 0 H GLU B 82 -21.578 -11.018 6.680 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.563 -12.849 4.580 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -24.667 -12.689 5.621 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -23.531 -12.832 6.948 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -24.532 -11.030 7.839 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.706 -10.082 6.618 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.304 -9.685 4.411 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.544 -8.494 3.616 1.00 0.00 C ATOM 3460 C LYS B 83 -21.595 -8.422 2.429 1.00 0.00 C ATOM 3461 O LYS B 83 -20.381 -8.564 2.589 1.00 0.00 O ATOM 3462 CB LYS B 83 -22.385 -7.245 4.482 1.00 0.00 C ATOM 3463 CG LYS B 83 -23.678 -6.802 5.140 1.00 0.00 C ATOM 3464 CD LYS B 83 -23.439 -6.303 6.556 1.00 0.00 C ATOM 3465 CE LYS B 83 -24.638 -6.566 7.456 1.00 0.00 C ATOM 3466 NZ LYS B 83 -25.904 -6.702 6.685 1.00 0.00 N ATOM 0 H LYS B 83 -21.560 -9.590 5.102 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.564 -8.545 3.235 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -21.641 -7.439 5.254 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.001 -6.431 3.867 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -24.137 -6.011 4.547 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -24.381 -7.635 5.160 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -22.558 -6.793 6.971 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -23.228 -5.234 6.534 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -24.466 -7.476 8.031 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -24.737 -5.751 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -26.714 -6.642 7.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -25.966 -5.938 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -25.917 -7.621 6.199 1.00 0.00 H new ATOM 3480 N PRO B 84 -22.120 -8.114 1.232 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.298 -7.917 0.046 1.00 0.00 C ATOM 3482 C PRO B 84 -20.518 -6.612 0.138 1.00 0.00 C ATOM 3483 O PRO B 84 -21.086 -5.559 0.424 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.309 -7.860 -1.112 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.641 -8.174 -0.511 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.534 -7.839 0.948 1.00 0.00 C ATOM 0 HA PRO B 84 -20.559 -8.708 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -22.314 -6.875 -1.578 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -22.052 -8.579 -1.890 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.430 -7.591 -0.987 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.893 -9.225 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.793 -6.799 1.146 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -24.198 -8.454 1.556 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.213 -6.693 -0.040 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.360 -5.524 0.092 1.00 0.00 C ATOM 3496 C VAL B 85 -17.411 -5.421 -1.089 1.00 0.00 C ATOM 3497 O VAL B 85 -17.026 -6.432 -1.677 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.542 -5.562 1.400 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -18.427 -5.255 2.595 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.862 -6.909 1.574 1.00 0.00 C ATOM 0 H VAL B 85 -18.720 -7.554 -0.276 1.00 0.00 H new ATOM 0 HA VAL B 85 -19.012 -4.651 0.116 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.769 -4.796 1.337 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.831 -5.287 3.507 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.862 -4.262 2.480 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -19.225 -5.995 2.657 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -16.292 -6.911 2.503 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.616 -7.695 1.609 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.190 -7.088 0.735 1.00 0.00 H new ATOM 3510 N VAL B 86 -17.008 -4.210 -1.420 1.00 0.00 N ATOM 3511 CA VAL B 86 -16.076 -3.990 -2.510 1.00 0.00 C ATOM 3512 C VAL B 86 -14.882 -3.181 -2.009 1.00 0.00 C ATOM 3513 O VAL B 86 -15.038 -2.282 -1.188 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.768 -3.279 -3.707 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.650 -2.133 -3.230 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.753 -2.783 -4.728 1.00 0.00 C ATOM 0 H VAL B 86 -17.313 -3.359 -0.947 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.723 -4.957 -2.868 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.401 -4.018 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -18.121 -1.654 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.420 -2.520 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -17.041 -1.403 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.274 -2.292 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -15.075 -2.074 -4.252 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -15.182 -3.628 -5.114 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.692 -3.510 -2.490 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.483 -2.814 -2.080 1.00 0.00 C ATOM 3528 C VAL B 87 -11.977 -1.930 -3.213 1.00 0.00 C ATOM 3529 O VAL B 87 -12.135 -2.262 -4.390 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.375 -3.794 -1.640 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.753 -4.474 -0.333 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -11.103 -4.829 -2.720 1.00 0.00 C ATOM 0 H VAL B 87 -13.539 -4.257 -3.167 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.737 -2.194 -1.220 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.461 -3.222 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.960 -5.161 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.888 -3.721 0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.682 -5.028 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.318 -5.507 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.013 -5.396 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.783 -4.327 -3.633 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.492 -0.752 -2.859 1.00 0.00 N ATOM 3543 CA PHE B 88 -11.104 0.248 -3.844 1.00 0.00 C ATOM 3544 C PHE B 88 -9.617 0.588 -3.725 1.00 0.00 C ATOM 3545 O PHE B 88 -9.085 0.644 -2.615 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.961 1.507 -3.642 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.927 2.471 -4.792 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -12.106 2.032 -6.094 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.690 3.818 -4.571 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.056 2.914 -7.146 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.634 4.703 -5.623 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.815 4.248 -6.910 1.00 0.00 C ATOM 0 H PHE B 88 -11.356 -0.462 -1.891 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.271 -0.153 -4.844 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.994 1.205 -3.467 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.623 2.021 -2.742 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.287 0.984 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.548 4.177 -3.562 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.205 2.561 -8.156 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.449 5.751 -5.440 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.768 4.941 -7.737 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.959 0.788 -4.881 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.525 1.114 -4.957 1.00 0.00 C ATOM 3564 C CYS B 89 -6.653 -0.135 -4.835 1.00 0.00 C ATOM 3565 O CYS B 89 -6.074 -0.413 -3.783 1.00 0.00 O ATOM 3566 CB CYS B 89 -7.126 2.158 -3.907 1.00 0.00 C ATOM 3567 SG CYS B 89 -7.189 3.870 -4.522 1.00 0.00 S ATOM 0 H CYS B 89 -9.411 0.727 -5.794 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.352 1.546 -5.943 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -7.787 2.066 -3.045 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.116 1.943 -3.558 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.586 -0.911 -5.912 1.00 0.00 N ATOM 3573 CA LYS B 90 -5.823 -2.151 -5.903 1.00 0.00 C ATOM 3574 C LYS B 90 -4.407 -1.963 -6.456 1.00 0.00 C ATOM 3575 O LYS B 90 -3.532 -2.784 -6.201 1.00 0.00 O ATOM 3576 CB LYS B 90 -6.569 -3.241 -6.687 1.00 0.00 C ATOM 3577 CG LYS B 90 -6.199 -3.329 -8.164 1.00 0.00 C ATOM 3578 CD LYS B 90 -7.051 -2.399 -9.009 1.00 0.00 C ATOM 3579 CE LYS B 90 -7.072 -2.829 -10.467 1.00 0.00 C ATOM 3580 NZ LYS B 90 -6.046 -2.119 -11.277 1.00 0.00 N ATOM 0 H LYS B 90 -7.049 -0.704 -6.797 1.00 0.00 H new ATOM 0 HA LYS B 90 -5.722 -2.464 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -6.372 -4.205 -6.219 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -7.641 -3.060 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -5.146 -3.076 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -6.325 -4.355 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -8.069 -2.383 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -6.665 -1.382 -8.934 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -6.902 -3.904 -10.530 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -8.060 -2.638 -10.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -6.511 -1.419 -11.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -5.378 -1.635 -10.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -5.531 -2.806 -11.864 1.00 0.00 H new ATOM 3594 N THR B 91 -4.207 -0.940 -7.277 1.00 0.00 N ATOM 3595 CA THR B 91 -2.918 -0.738 -7.935 1.00 0.00 C ATOM 3596 C THR B 91 -2.081 0.339 -7.240 1.00 0.00 C ATOM 3597 O THR B 91 -1.309 1.050 -7.884 1.00 0.00 O ATOM 3598 CB THR B 91 -3.114 -0.365 -9.414 1.00 0.00 C ATOM 3599 OG1 THR B 91 -4.504 -0.464 -9.757 1.00 0.00 O ATOM 3600 CG2 THR B 91 -2.300 -1.277 -10.317 1.00 0.00 C ATOM 0 H THR B 91 -4.914 -0.240 -7.504 1.00 0.00 H new ATOM 0 HA THR B 91 -2.377 -1.682 -7.868 1.00 0.00 H new ATOM 0 HB THR B 91 -2.771 0.659 -9.558 1.00 0.00 H new ATOM 0 HG1 THR B 91 -4.886 0.435 -9.838 1.00 0.00 H new ATOM 0 HG21 THR B 91 -2.456 -0.992 -11.358 1.00 0.00 H new ATOM 0 HG22 THR B 91 -1.242 -1.184 -10.070 1.00 0.00 H new ATOM 0 HG23 THR B 91 -2.617 -2.310 -10.172 1.00 0.00 H new ATOM 3608 N ALA B 92 -2.179 0.394 -5.918 1.00 0.00 N ATOM 3609 CA ALA B 92 -1.373 1.316 -5.126 1.00 0.00 C ATOM 3610 C ALA B 92 -1.022 0.690 -3.778 1.00 0.00 C ATOM 3611 O ALA B 92 -0.031 -0.034 -3.660 1.00 0.00 O ATOM 3612 CB ALA B 92 -2.109 2.638 -4.935 1.00 0.00 C ATOM 0 H ALA B 92 -2.810 -0.190 -5.370 1.00 0.00 H new ATOM 0 HA ALA B 92 -0.445 1.518 -5.661 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -1.494 3.315 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -2.308 3.087 -5.908 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -3.052 2.458 -4.419 1.00 0.00 H new ATOM 3618 N ALA B 93 -1.893 0.888 -2.795 1.00 0.00 N ATOM 3619 CA ALA B 93 -1.738 0.258 -1.488 1.00 0.00 C ATOM 3620 C ALA B 93 -2.102 -1.217 -1.579 1.00 0.00 C ATOM 3621 O ALA B 93 -1.640 -2.035 -0.776 1.00 0.00 O ATOM 3622 CB ALA B 93 -2.588 0.960 -0.446 1.00 0.00 C ATOM 0 H ALA B 93 -2.718 1.483 -2.879 1.00 0.00 H new ATOM 0 HA ALA B 93 -0.696 0.344 -1.179 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -2.456 0.473 0.520 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -2.283 2.004 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -3.637 0.909 -0.738 1.00 0.00 H new ATOM 3628 N ARG B 94 -2.935 -1.523 -2.579 1.00 0.00 N ATOM 3629 CA ARG B 94 -3.404 -2.878 -2.876 1.00 0.00 C ATOM 3630 C ARG B 94 -4.551 -3.290 -1.968 1.00 0.00 C ATOM 3631 O ARG B 94 -4.364 -4.019 -0.990 1.00 0.00 O ATOM 3632 CB ARG B 94 -2.269 -3.908 -2.811 1.00 0.00 C ATOM 3633 CG ARG B 94 -1.263 -3.771 -3.943 1.00 0.00 C ATOM 3634 CD ARG B 94 -1.457 -4.844 -5.003 1.00 0.00 C ATOM 3635 NE ARG B 94 -0.670 -4.572 -6.205 1.00 0.00 N ATOM 3636 CZ ARG B 94 -0.744 -5.292 -7.327 1.00 0.00 C ATOM 3637 NH1 ARG B 94 -1.581 -6.323 -7.401 1.00 0.00 N ATOM 3638 NH2 ARG B 94 0.024 -4.989 -8.370 1.00 0.00 N ATOM 0 H ARG B 94 -3.309 -0.820 -3.217 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.775 -2.857 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.749 -3.805 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.696 -4.910 -2.834 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -1.362 -2.786 -4.400 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -0.252 -3.836 -3.541 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -1.172 -5.814 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -2.513 -4.907 -5.267 1.00 0.00 H new ATOM 0 HE ARG B 94 -0.024 -3.783 -6.185 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -2.166 -6.563 -6.601 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -1.638 -6.873 -8.258 1.00 0.00 H new ATOM 0 HH21 ARG B 94 0.673 -4.204 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -0.036 -5.542 -9.225 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.755 -2.884 -2.359 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.975 -3.266 -1.658 1.00 0.00 C ATOM 3654 C ALA B 95 -7.230 -4.764 -1.800 1.00 0.00 C ATOM 3655 O ALA B 95 -8.063 -5.335 -1.098 1.00 0.00 O ATOM 3656 CB ALA B 95 -8.159 -2.476 -2.194 1.00 0.00 C ATOM 0 H ALA B 95 -5.912 -2.283 -3.168 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.851 -3.037 -0.600 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -9.064 -2.771 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.982 -1.411 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.281 -2.680 -3.258 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.463 -5.396 -2.683 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.544 -6.833 -2.893 1.00 0.00 C ATOM 3664 C ALA B 96 -6.239 -7.584 -1.602 1.00 0.00 C ATOM 3665 O ALA B 96 -6.830 -8.625 -1.330 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.585 -7.259 -3.993 1.00 0.00 C ATOM 0 H ALA B 96 -5.772 -4.927 -3.269 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.560 -7.080 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.656 -8.337 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.845 -6.748 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.566 -6.998 -3.708 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.346 -7.023 -0.789 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.997 -7.621 0.497 1.00 0.00 C ATOM 3674 C LEU B 97 -6.189 -7.592 1.442 1.00 0.00 C ATOM 3675 O LEU B 97 -6.360 -8.485 2.262 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.808 -6.890 1.137 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.435 -7.534 0.903 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.396 -8.938 1.487 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.098 -7.558 -0.583 1.00 0.00 C ATOM 0 H LEU B 97 -4.852 -6.156 -0.998 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.713 -8.658 0.317 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.782 -5.870 0.754 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.980 -6.823 2.211 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.683 -6.931 1.412 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.414 -9.378 1.311 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.586 -8.891 2.559 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.160 -9.552 1.010 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.121 -8.019 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -2.853 -8.134 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.079 -6.539 -0.968 1.00 0.00 H new ATOM 3691 N ALA B 98 -7.047 -6.597 1.280 1.00 0.00 N ATOM 3692 CA ALA B 98 -8.260 -6.503 2.073 1.00 0.00 C ATOM 3693 C ALA B 98 -9.300 -7.499 1.584 1.00 0.00 C ATOM 3694 O ALA B 98 -9.897 -8.235 2.367 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.826 -5.093 2.012 1.00 0.00 C ATOM 0 H ALA B 98 -6.924 -5.842 0.605 1.00 0.00 H new ATOM 0 HA ALA B 98 -8.008 -6.739 3.107 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.735 -5.039 2.611 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -8.091 -4.389 2.403 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -9.058 -4.838 0.978 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.616 -7.395 0.302 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.711 -8.156 -0.258 1.00 0.00 C ATOM 3703 C GLY B 99 -10.438 -9.639 -0.396 1.00 0.00 C ATOM 3704 O GLY B 99 -11.299 -10.462 -0.080 1.00 0.00 O ATOM 0 H GLY B 99 -9.130 -6.793 -0.363 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.591 -8.018 0.370 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.954 -7.751 -1.240 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.293 -9.989 -0.966 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.000 -11.385 -1.256 1.00 0.00 C ATOM 3710 C LYS B 100 -8.799 -12.182 0.028 1.00 0.00 C ATOM 3711 O LYS B 100 -9.202 -13.336 0.115 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.786 -11.501 -2.192 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.464 -11.801 -1.497 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.644 -12.816 -2.275 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.167 -13.949 -1.381 1.00 0.00 C ATOM 3716 NZ LYS B 100 -5.924 -15.205 -1.621 1.00 0.00 N ATOM 0 H LYS B 100 -8.559 -9.333 -1.234 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.859 -11.815 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.982 -12.287 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.684 -10.569 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.893 -10.879 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.657 -12.180 -0.493 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -6.243 -13.222 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.784 -12.321 -2.727 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -4.106 -14.126 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.273 -13.656 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -5.781 -15.855 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -6.937 -14.988 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -5.585 -15.653 -2.496 1.00 0.00 H new ATOM 3730 N THR B 101 -8.242 -11.544 1.043 1.00 0.00 N ATOM 3731 CA THR B 101 -8.068 -12.186 2.335 1.00 0.00 C ATOM 3732 C THR B 101 -9.411 -12.344 3.051 1.00 0.00 C ATOM 3733 O THR B 101 -9.647 -13.344 3.729 1.00 0.00 O ATOM 3734 CB THR B 101 -7.081 -11.395 3.208 1.00 0.00 C ATOM 3735 OG1 THR B 101 -5.953 -11.014 2.412 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.605 -12.217 4.391 1.00 0.00 C ATOM 0 H THR B 101 -7.903 -10.583 0.998 1.00 0.00 H new ATOM 0 HA THR B 101 -7.654 -13.180 2.164 1.00 0.00 H new ATOM 0 HB THR B 101 -7.593 -10.513 3.592 1.00 0.00 H new ATOM 0 HG1 THR B 101 -5.870 -10.038 2.408 1.00 0.00 H new ATOM 0 HG21 THR B 101 -5.909 -11.627 4.987 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.460 -12.499 5.006 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.104 -13.116 4.031 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.290 -11.361 2.883 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.609 -11.396 3.504 1.00 0.00 C ATOM 3746 C LEU B 102 -12.448 -12.552 2.967 1.00 0.00 C ATOM 3747 O LEU B 102 -13.036 -13.309 3.738 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.340 -10.074 3.276 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.189 -9.051 4.403 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.054 -7.829 4.136 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.544 -9.681 5.740 1.00 0.00 C ATOM 0 H LEU B 102 -10.112 -10.529 2.321 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.466 -11.548 4.574 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -11.975 -9.629 2.350 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.400 -10.282 3.134 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.149 -8.728 4.441 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.933 -7.113 4.949 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -12.751 -7.367 3.197 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.099 -8.130 4.071 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.432 -8.941 6.532 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.576 -10.032 5.714 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.879 -10.523 5.933 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.488 -12.703 1.645 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.247 -13.793 1.030 1.00 0.00 C ATOM 3765 C ARG B 103 -12.645 -15.145 1.405 1.00 0.00 C ATOM 3766 O ARG B 103 -13.354 -16.143 1.505 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.306 -13.644 -0.494 1.00 0.00 C ATOM 3768 CG ARG B 103 -11.959 -13.385 -1.143 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.888 -13.964 -2.543 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.441 -15.353 -2.542 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.215 -16.384 -2.877 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.457 -16.176 -3.302 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -11.741 -17.620 -2.815 1.00 0.00 N ATOM 0 H ARG B 103 -12.009 -12.092 0.983 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.266 -13.742 1.413 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.735 -14.551 -0.921 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.981 -12.825 -0.743 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.776 -12.311 -1.184 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.170 -13.820 -0.529 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -12.870 -13.900 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -11.207 -13.365 -3.148 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.478 -15.546 -2.268 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.819 -15.225 -3.372 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -14.048 -16.967 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -10.781 -17.784 -2.510 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -12.336 -18.408 -3.072 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.348 -15.142 1.687 1.00 0.00 N ATOM 3788 CA GLU B 104 -10.637 -16.335 2.136 1.00 0.00 C ATOM 3789 C GLU B 104 -10.999 -16.688 3.577 1.00 0.00 C ATOM 3790 O GLU B 104 -10.659 -17.764 4.066 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.128 -16.133 2.008 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.635 -16.231 0.577 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.421 -17.117 0.435 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.293 -16.613 0.606 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.586 -18.317 0.130 1.00 0.00 O ATOM 0 H GLU B 104 -10.758 -14.313 1.611 1.00 0.00 H new ATOM 0 HA GLU B 104 -10.941 -17.165 1.498 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -8.863 -15.156 2.412 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -8.615 -16.879 2.615 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -9.436 -16.617 -0.053 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.395 -15.233 0.211 1.00 0.00 H new ATOM 3802 N TYR B 105 -11.758 -15.817 4.224 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.242 -16.086 5.569 1.00 0.00 C ATOM 3804 C TYR B 105 -13.726 -16.425 5.538 1.00 0.00 C ATOM 3805 O TYR B 105 -14.286 -16.904 6.522 1.00 0.00 O ATOM 3806 CB TYR B 105 -11.974 -14.892 6.485 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.501 -14.628 6.686 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -9.577 -15.666 6.613 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.029 -13.347 6.933 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.229 -15.435 6.780 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -8.679 -13.108 7.097 1.00 0.00 C ATOM 3812 CZ TYR B 105 -7.785 -14.157 7.021 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.439 -13.925 7.177 1.00 0.00 O ATOM 0 H TYR B 105 -12.052 -14.919 3.840 1.00 0.00 H new ATOM 0 HA TYR B 105 -11.703 -16.945 5.969 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.443 -14.003 6.063 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.442 -15.070 7.453 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -9.923 -16.671 6.422 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.727 -12.525 6.998 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -7.526 -16.253 6.722 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.324 -12.105 7.284 1.00 0.00 H new ATOM 0 HH TYR B 105 -5.956 -14.260 6.393 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.338 -16.251 4.374 1.00 0.00 N ATOM 3824 CA GLY B 106 -15.725 -16.629 4.212 1.00 0.00 C ATOM 3825 C GLY B 106 -16.638 -15.434 4.085 1.00 0.00 C ATOM 3826 O GLY B 106 -17.569 -15.276 4.871 1.00 0.00 O ATOM 0 H GLY B 106 -13.899 -15.856 3.542 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -15.826 -17.256 3.326 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.036 -17.231 5.066 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.412 -14.634 3.055 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.265 -13.491 2.776 1.00 0.00 C ATOM 3832 C PHE B 107 -18.170 -13.806 1.598 1.00 0.00 C ATOM 3833 O PHE B 107 -17.752 -14.489 0.662 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.422 -12.249 2.483 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.389 -11.276 3.625 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.753 -11.606 4.811 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -16.998 -10.036 3.517 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.724 -10.716 5.867 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -16.971 -9.141 4.570 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.333 -9.482 5.747 1.00 0.00 C ATOM 0 H PHE B 107 -15.642 -14.756 2.397 1.00 0.00 H new ATOM 0 HA PHE B 107 -17.878 -13.285 3.653 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.403 -12.556 2.246 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.818 -11.749 1.599 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.275 -12.569 4.911 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.500 -9.766 2.599 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.225 -10.985 6.786 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.448 -8.177 4.473 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.310 -8.785 6.572 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.426 -13.382 1.693 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.429 -13.689 0.678 1.00 0.00 C ATOM 3852 C LYS B 108 -19.980 -13.234 -0.709 1.00 0.00 C ATOM 3853 O LYS B 108 -19.579 -14.048 -1.539 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.763 -13.033 1.043 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.889 -14.027 1.251 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.239 -13.333 1.296 1.00 0.00 C ATOM 3857 CE LYS B 108 -25.374 -14.301 1.019 1.00 0.00 C ATOM 3858 NZ LYS B 108 -26.229 -13.836 -0.101 1.00 0.00 N ATOM 0 H LYS B 108 -19.776 -12.820 2.469 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.556 -14.771 0.648 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.634 -12.447 1.953 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -22.045 -12.337 0.253 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.882 -14.761 0.445 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.728 -14.573 2.181 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -24.381 -12.875 2.275 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.259 -12.528 0.562 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.965 -15.283 0.782 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -25.981 -14.417 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.994 -14.522 -0.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -26.639 -12.910 0.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -25.654 -13.749 -0.964 1.00 0.00 H new ATOM 3872 N THR B 109 -20.077 -11.940 -0.967 1.00 0.00 N ATOM 3873 CA THR B 109 -19.710 -11.401 -2.266 1.00 0.00 C ATOM 3874 C THR B 109 -18.767 -10.212 -2.124 1.00 0.00 C ATOM 3875 O THR B 109 -19.155 -9.145 -1.648 1.00 0.00 O ATOM 3876 CB THR B 109 -20.959 -10.984 -3.067 1.00 0.00 C ATOM 3877 OG1 THR B 109 -22.007 -11.944 -2.861 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.642 -10.886 -4.552 1.00 0.00 C ATOM 0 H THR B 109 -20.406 -11.245 -0.296 1.00 0.00 H new ATOM 0 HA THR B 109 -19.193 -12.192 -2.810 1.00 0.00 H new ATOM 0 HB THR B 109 -21.283 -10.004 -2.717 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.801 -11.676 -3.370 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.539 -10.590 -5.097 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.860 -10.143 -4.709 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.300 -11.855 -4.916 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.518 -10.423 -2.496 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.506 -9.391 -2.373 1.00 0.00 C ATOM 3888 C ILE B 110 -15.987 -8.976 -3.752 1.00 0.00 C ATOM 3889 O ILE B 110 -15.683 -9.822 -4.598 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.349 -9.856 -1.448 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.612 -8.657 -0.857 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.372 -10.771 -2.176 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -14.159 -8.885 0.567 1.00 0.00 C ATOM 0 H ILE B 110 -17.180 -11.302 -2.887 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.963 -8.516 -1.912 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.797 -10.429 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.744 -8.430 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -15.264 -7.784 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.578 -11.073 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.899 -11.655 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.939 -10.240 -3.023 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.642 -7.997 0.931 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -15.026 -9.084 1.197 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.482 -9.739 0.601 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.955 -7.675 -4.002 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.543 -7.155 -5.299 1.00 0.00 C ATOM 3907 C TYR B 111 -14.251 -6.363 -5.168 1.00 0.00 C ATOM 3908 O TYR B 111 -14.069 -5.619 -4.211 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.610 -6.229 -5.910 1.00 0.00 C ATOM 3910 CG TYR B 111 -18.050 -6.601 -5.611 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.631 -6.285 -4.388 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.830 -7.249 -6.561 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.946 -6.607 -4.118 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -20.149 -7.572 -6.299 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.701 -7.249 -5.076 1.00 0.00 C ATOM 3916 OH TYR B 111 -22.013 -7.568 -4.810 1.00 0.00 O ATOM 0 H TYR B 111 -16.210 -6.958 -3.322 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.400 -8.017 -5.951 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.434 -5.215 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.475 -6.213 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -18.043 -5.779 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -18.400 -7.504 -7.518 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.381 -6.357 -3.161 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.744 -8.074 -7.047 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.405 -8.016 -5.588 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.430 -6.413 -6.197 1.00 0.00 N ATOM 3927 CA ASN B 112 -12.248 -5.573 -6.272 1.00 0.00 C ATOM 3928 C ASN B 112 -12.454 -4.554 -7.377 1.00 0.00 C ATOM 3929 O ASN B 112 -13.058 -4.868 -8.398 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.997 -6.410 -6.540 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.731 -5.738 -6.036 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.460 -4.579 -6.340 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.944 -6.467 -5.262 1.00 0.00 N ATOM 0 H ASN B 112 -13.559 -7.030 -6.999 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.101 -5.065 -5.319 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -11.104 -7.383 -6.060 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.907 -6.591 -7.611 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -8.079 -6.070 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -9.202 -7.426 -5.031 1.00 0.00 H new ATOM 3940 N SER B 113 -12.058 -3.324 -7.127 1.00 0.00 N ATOM 3941 CA SER B 113 -12.316 -2.242 -8.059 1.00 0.00 C ATOM 3942 C SER B 113 -11.215 -2.114 -9.105 1.00 0.00 C ATOM 3943 O SER B 113 -10.094 -1.702 -8.796 1.00 0.00 O ATOM 3944 CB SER B 113 -12.453 -0.933 -7.295 1.00 0.00 C ATOM 3945 OG SER B 113 -13.543 -0.983 -6.389 1.00 0.00 O ATOM 0 H SER B 113 -11.555 -3.046 -6.284 1.00 0.00 H new ATOM 0 HA SER B 113 -13.244 -2.469 -8.584 1.00 0.00 H new ATOM 0 HB2 SER B 113 -11.532 -0.728 -6.750 1.00 0.00 H new ATOM 0 HB3 SER B 113 -12.597 -0.112 -7.997 1.00 0.00 H new ATOM 0 HG SER B 113 -13.260 -1.423 -5.560 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.567 -2.409 -10.352 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.644 -2.261 -11.470 1.00 0.00 C ATOM 3953 C GLU B 114 -10.235 -0.798 -11.618 1.00 0.00 C ATOM 3954 O GLU B 114 -10.997 0.107 -11.275 1.00 0.00 O ATOM 3955 CB GLU B 114 -11.284 -2.767 -12.767 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.290 -2.961 -13.906 1.00 0.00 C ATOM 3957 CD GLU B 114 -9.478 -4.235 -13.767 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -9.954 -5.297 -14.221 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -8.360 -4.179 -13.208 1.00 0.00 O ATOM 0 H GLU B 114 -12.490 -2.754 -10.614 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.755 -2.859 -11.270 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.785 -3.714 -12.569 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -12.051 -2.060 -13.083 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -10.829 -2.981 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -9.614 -2.107 -13.942 1.00 0.00 H new ATOM 3966 N GLY B 115 -9.000 -0.571 -12.028 1.00 0.00 N ATOM 3967 CA GLY B 115 -8.486 0.778 -12.091 1.00 0.00 C ATOM 3968 C GLY B 115 -7.964 1.239 -10.748 1.00 0.00 C ATOM 3969 O GLY B 115 -6.956 0.729 -10.260 1.00 0.00 O ATOM 0 H GLY B 115 -8.344 -1.296 -12.318 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.686 0.829 -12.830 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.274 1.453 -12.427 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.667 2.181 -10.142 1.00 0.00 N ATOM 3974 CA GLY B 116 -8.279 2.690 -8.843 1.00 0.00 C ATOM 3975 C GLY B 116 -8.905 4.039 -8.563 1.00 0.00 C ATOM 3976 O GLY B 116 -9.864 4.420 -9.234 1.00 0.00 O ATOM 0 H GLY B 116 -9.508 2.607 -10.531 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -8.578 1.982 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -7.193 2.775 -8.794 1.00 0.00 H new ATOM 3980 N MET B 117 -8.360 4.768 -7.588 1.00 0.00 N ATOM 3981 CA MET B 117 -8.868 6.096 -7.231 1.00 0.00 C ATOM 3982 C MET B 117 -8.808 7.034 -8.427 1.00 0.00 C ATOM 3983 O MET B 117 -9.711 7.843 -8.645 1.00 0.00 O ATOM 3984 CB MET B 117 -8.062 6.685 -6.068 1.00 0.00 C ATOM 3985 CG MET B 117 -8.316 8.167 -5.821 1.00 0.00 C ATOM 3986 SD MET B 117 -7.118 9.228 -6.655 1.00 0.00 S ATOM 3987 CE MET B 117 -6.598 10.277 -5.302 1.00 0.00 C ATOM 0 H MET B 117 -7.564 4.461 -7.029 1.00 0.00 H new ATOM 0 HA MET B 117 -9.908 5.988 -6.922 1.00 0.00 H new ATOM 0 HB2 MET B 117 -8.298 6.131 -5.159 1.00 0.00 H new ATOM 0 HB3 MET B 117 -7.000 6.537 -6.265 1.00 0.00 H new ATOM 0 HG2 MET B 117 -9.320 8.421 -6.162 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.285 8.363 -4.749 1.00 0.00 H new ATOM 0 HE1 MET B 117 -5.613 10.690 -5.520 1.00 0.00 H new ATOM 0 HE2 MET B 117 -7.313 11.090 -5.176 1.00 0.00 H new ATOM 0 HE3 MET B 117 -6.551 9.691 -4.384 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.764 6.876 -9.226 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.601 7.665 -10.435 1.00 0.00 C ATOM 3999 C ASP B 118 -8.752 7.403 -11.400 1.00 0.00 C ATOM 4000 O ASP B 118 -9.230 8.316 -12.070 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.265 7.344 -11.109 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.197 7.832 -12.544 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -5.822 9.002 -12.763 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.512 7.041 -13.461 1.00 0.00 O ATOM 0 H ASP B 118 -7.014 6.205 -9.057 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.608 8.720 -10.160 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -5.456 7.799 -10.537 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -6.103 6.266 -11.089 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.237 6.165 -11.427 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.368 5.812 -12.270 1.00 0.00 C ATOM 4011 C LYS B 119 -11.665 6.364 -11.694 1.00 0.00 C ATOM 4012 O LYS B 119 -12.536 6.790 -12.438 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.469 4.293 -12.421 1.00 0.00 C ATOM 4014 CG LYS B 119 -9.944 3.776 -13.751 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.442 3.977 -13.875 1.00 0.00 C ATOM 4016 CE LYS B 119 -8.059 4.506 -15.249 1.00 0.00 C ATOM 4017 NZ LYS B 119 -8.108 5.990 -15.307 1.00 0.00 N ATOM 0 H LYS B 119 -8.863 5.393 -10.875 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.208 6.255 -13.253 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -9.914 3.818 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.511 3.994 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.179 2.716 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.449 4.291 -14.568 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.103 4.674 -13.109 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -7.932 3.031 -13.693 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -7.055 4.166 -15.501 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.733 4.091 -15.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -8.280 6.294 -16.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.876 6.336 -14.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.202 6.380 -14.978 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.755 6.424 -10.368 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.925 7.005 -9.712 1.00 0.00 C ATOM 4033 C TRP B 120 -13.118 8.444 -10.181 1.00 0.00 C ATOM 4034 O TRP B 120 -14.185 8.808 -10.684 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.770 6.955 -8.187 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.067 7.015 -7.432 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.601 8.116 -6.842 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.980 5.937 -7.162 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.803 7.809 -6.256 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.054 6.476 -6.429 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -15.003 4.575 -7.474 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.131 5.705 -6.005 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.072 3.809 -7.048 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.122 4.377 -6.320 1.00 0.00 C ATOM 0 H TRP B 120 -11.038 6.080 -9.730 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.805 6.422 -9.983 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.248 6.037 -7.916 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.140 7.786 -7.870 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.144 9.095 -6.835 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.411 8.468 -5.770 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.198 4.128 -8.039 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.946 6.142 -5.446 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.097 2.755 -7.281 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.943 3.752 -6.000 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.059 9.242 -10.069 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.079 10.623 -10.529 1.00 0.00 C ATOM 4057 C LEU B 121 -12.307 10.695 -12.042 1.00 0.00 C ATOM 4058 O LEU B 121 -12.967 11.611 -12.538 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.748 11.306 -10.179 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.669 11.960 -8.792 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.251 12.437 -8.514 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -11.648 13.119 -8.690 1.00 0.00 C ATOM 0 H LEU B 121 -11.171 8.950 -9.660 1.00 0.00 H new ATOM 0 HA LEU B 121 -12.901 11.137 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -9.952 10.565 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.546 12.069 -10.930 1.00 0.00 H new ATOM 0 HG LEU B 121 -10.940 11.216 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.209 12.899 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.569 11.588 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.958 13.167 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -11.577 13.569 -7.700 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.408 13.866 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.662 12.754 -8.850 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.677 9.779 -12.776 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.715 9.792 -14.238 1.00 0.00 C ATOM 4076 C GLU B 122 -13.088 9.413 -14.786 1.00 0.00 C ATOM 4077 O GLU B 122 -13.512 9.934 -15.818 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.659 8.847 -14.804 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.674 9.532 -15.735 1.00 0.00 C ATOM 4080 CD GLU B 122 -9.597 8.867 -17.092 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.413 7.631 -17.146 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -9.711 9.573 -18.115 1.00 0.00 O ATOM 0 H GLU B 122 -11.131 9.014 -12.379 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.503 10.814 -14.552 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.111 8.391 -13.980 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.156 8.040 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.964 10.575 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -8.685 9.530 -15.277 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.780 8.500 -14.114 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.097 8.056 -14.567 1.00 0.00 C ATOM 4091 C GLU B 123 -16.149 9.123 -14.280 1.00 0.00 C ATOM 4092 O GLU B 123 -17.314 8.977 -14.653 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.501 6.743 -13.889 1.00 0.00 C ATOM 4094 CG GLU B 123 -14.567 5.580 -14.186 1.00 0.00 C ATOM 4095 CD GLU B 123 -14.595 5.152 -15.636 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -15.489 4.367 -16.009 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -13.712 5.580 -16.407 1.00 0.00 O ATOM 0 H GLU B 123 -13.454 8.053 -13.257 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.037 7.889 -15.642 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -15.538 6.899 -12.811 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.509 6.477 -14.208 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -13.549 5.861 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -14.841 4.732 -13.558 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.729 10.192 -13.614 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.639 11.266 -13.284 1.00 0.00 C ATOM 4106 C GLY B 124 -17.557 10.890 -12.148 1.00 0.00 C ATOM 4107 O GLY B 124 -18.637 11.458 -11.998 1.00 0.00 O ATOM 0 H GLY B 124 -14.770 10.332 -13.297 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.070 12.155 -13.013 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.232 11.523 -14.162 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.116 9.942 -11.339 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.889 9.493 -10.196 1.00 0.00 C ATOM 4113 C LEU B 125 -17.790 10.512 -9.066 1.00 0.00 C ATOM 4114 O LEU B 125 -16.864 11.328 -9.041 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.387 8.124 -9.729 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.561 6.985 -10.738 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -17.102 5.674 -10.129 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -19.010 6.885 -11.195 1.00 0.00 C ATOM 0 H LEU B 125 -16.221 9.466 -11.455 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.935 9.399 -10.488 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.329 8.209 -9.480 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.910 7.857 -8.811 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.946 7.199 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -17.230 4.871 -10.855 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -16.050 5.749 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.695 5.458 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -19.110 6.069 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.651 6.693 -10.334 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.308 7.821 -11.667 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.726 10.475 -8.103 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.712 11.390 -6.963 1.00 0.00 C ATOM 4132 C PRO B 126 -17.448 11.215 -6.131 1.00 0.00 C ATOM 4133 O PRO B 126 -17.271 10.205 -5.441 1.00 0.00 O ATOM 4134 CB PRO B 126 -19.955 10.996 -6.157 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.263 9.608 -6.592 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.856 9.533 -8.033 1.00 0.00 C ATOM 0 HA PRO B 126 -18.722 12.436 -7.269 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.763 11.041 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.788 11.669 -6.360 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.716 8.880 -5.993 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.324 9.387 -6.473 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.559 8.523 -8.317 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.668 9.826 -8.698 1.00 0.00 H new ATOM 4144 N SER B 127 -16.564 12.191 -6.213 1.00 0.00 N ATOM 4145 CA SER B 127 -15.316 12.148 -5.480 1.00 0.00 C ATOM 4146 C SER B 127 -15.145 13.431 -4.683 1.00 0.00 C ATOM 4147 O SER B 127 -15.713 14.466 -5.034 1.00 0.00 O ATOM 4148 CB SER B 127 -14.138 11.957 -6.439 1.00 0.00 C ATOM 4149 OG SER B 127 -14.510 11.181 -7.566 1.00 0.00 O ATOM 0 H SER B 127 -16.689 13.027 -6.784 1.00 0.00 H new ATOM 0 HA SER B 127 -15.339 11.302 -4.793 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.774 12.930 -6.769 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.315 11.470 -5.915 1.00 0.00 H new ATOM 0 HG SER B 127 -13.707 10.810 -7.987 1.00 0.00 H new ATOM 4155 N LEU B 128 -14.362 13.369 -3.625 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.118 14.528 -2.796 1.00 0.00 C ATOM 4157 C LEU B 128 -12.683 15.000 -2.955 1.00 0.00 C ATOM 4158 O LEU B 128 -11.779 14.508 -2.284 1.00 0.00 O ATOM 4159 CB LEU B 128 -14.395 14.196 -1.329 1.00 0.00 C ATOM 4160 CG LEU B 128 -15.860 13.932 -0.991 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -15.971 12.923 0.142 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.561 15.230 -0.626 1.00 0.00 C ATOM 0 H LEU B 128 -13.882 12.522 -3.319 1.00 0.00 H new ATOM 0 HA LEU B 128 -14.789 15.326 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -13.811 13.318 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.039 15.021 -0.712 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.350 13.513 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.022 12.746 0.370 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.502 11.986 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.468 13.313 1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.605 15.025 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -16.072 15.677 0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.510 15.920 -1.468 1.00 0.00 H new ATOM 4174 N ASP B 129 -12.516 16.038 -3.752 1.00 0.00 N ATOM 4175 CA ASP B 129 -11.232 16.700 -3.901 1.00 0.00 C ATOM 4176 C ASP B 129 -11.283 17.975 -3.084 1.00 0.00 C ATOM 4177 O ASP B 129 -12.339 18.608 -3.012 1.00 0.00 O ATOM 4178 CB ASP B 129 -10.959 16.996 -5.389 1.00 0.00 C ATOM 4179 CG ASP B 129 -10.555 18.436 -5.673 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -11.450 19.282 -5.902 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -9.343 18.721 -5.704 1.00 0.00 O ATOM 0 H ASP B 129 -13.264 16.446 -4.313 1.00 0.00 H new ATOM 0 HA ASP B 129 -10.419 16.066 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -10.169 16.332 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -11.854 16.761 -5.965 1.00 0.00 H new ATOM 4186 N ARG B 130 -10.191 18.361 -2.444 1.00 0.00 N ATOM 4187 CA ARG B 130 -10.203 19.560 -1.635 1.00 0.00 C ATOM 4188 C ARG B 130 -9.957 20.768 -2.523 1.00 0.00 C ATOM 4189 O ARG B 130 -8.808 21.086 -2.835 1.00 0.00 O ATOM 4190 CB ARG B 130 -9.129 19.472 -0.546 1.00 0.00 C ATOM 4191 CG ARG B 130 -9.361 20.411 0.622 1.00 0.00 C ATOM 4192 CD ARG B 130 -8.272 21.464 0.697 1.00 0.00 C ATOM 4193 NE ARG B 130 -8.649 22.680 -0.020 1.00 0.00 N ATOM 4194 CZ ARG B 130 -8.554 23.905 0.490 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -8.021 24.092 1.690 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -8.979 24.945 -0.216 1.00 0.00 N ATOM 0 H ARG B 130 -9.299 17.867 -2.470 1.00 0.00 H new ATOM 0 HA ARG B 130 -11.175 19.662 -1.152 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -9.086 18.448 -0.174 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -8.157 19.692 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -10.332 20.894 0.517 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -9.386 19.842 1.551 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -8.069 21.704 1.741 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -7.349 21.064 0.277 1.00 0.00 H new ATOM 0 HE ARG B 130 -9.007 22.584 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -7.681 23.294 2.227 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -7.951 25.034 2.076 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -9.376 24.803 -1.145 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -8.909 25.886 0.170 1.00 0.00 H new ATOM 4210 N SER B 131 -11.052 21.358 -2.993 1.00 0.00 N ATOM 4211 CA SER B 131 -11.031 22.467 -3.944 1.00 0.00 C ATOM 4212 C SER B 131 -9.897 23.451 -3.668 1.00 0.00 C ATOM 4213 O SER B 131 -9.892 24.148 -2.653 1.00 0.00 O ATOM 4214 CB SER B 131 -12.380 23.181 -3.905 1.00 0.00 C ATOM 4215 OG SER B 131 -13.358 22.357 -3.284 1.00 0.00 O ATOM 0 H SER B 131 -11.993 21.076 -2.720 1.00 0.00 H new ATOM 0 HA SER B 131 -10.851 22.057 -4.938 1.00 0.00 H new ATOM 0 HB2 SER B 131 -12.286 24.120 -3.359 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.696 23.431 -4.918 1.00 0.00 H new ATOM 0 HG SER B 131 -14.217 22.828 -3.264 1.00 0.00 H new ATOM 4221 N HIS B 132 -8.938 23.493 -4.581 1.00 0.00 N ATOM 4222 CA HIS B 132 -7.795 24.385 -4.449 1.00 0.00 C ATOM 4223 C HIS B 132 -7.828 25.443 -5.540 1.00 0.00 C ATOM 4224 O HIS B 132 -7.270 25.255 -6.620 1.00 0.00 O ATOM 4225 CB HIS B 132 -6.453 23.623 -4.483 1.00 0.00 C ATOM 4226 CG HIS B 132 -6.445 22.337 -5.265 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -7.007 21.167 -4.796 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -5.898 22.028 -6.467 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -6.802 20.199 -5.668 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -6.134 20.693 -6.689 1.00 0.00 N ATOM 0 H HIS B 132 -8.929 22.918 -5.424 1.00 0.00 H new ATOM 0 HA HIS B 132 -7.868 24.867 -3.474 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -5.693 24.284 -4.900 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -6.156 23.403 -3.457 1.00 0.00 H new ATOM 0 HD1 HIS B 132 -7.504 21.066 -3.911 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -5.375 22.705 -7.126 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -7.127 19.175 -5.562 1.00 0.00 H new ATOM 4239 N HIS B 133 -8.518 26.541 -5.266 1.00 0.00 N ATOM 4240 CA HIS B 133 -8.660 27.615 -6.240 1.00 0.00 C ATOM 4241 C HIS B 133 -7.659 28.731 -5.964 1.00 0.00 C ATOM 4242 O HIS B 133 -7.484 29.632 -6.781 1.00 0.00 O ATOM 4243 CB HIS B 133 -10.086 28.175 -6.224 1.00 0.00 C ATOM 4244 CG HIS B 133 -10.589 28.602 -7.571 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -9.874 29.421 -8.423 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -11.751 28.327 -8.212 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -10.576 29.631 -9.522 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -11.715 28.977 -9.419 1.00 0.00 N ATOM 0 H HIS B 133 -8.988 26.712 -4.377 1.00 0.00 H new ATOM 0 HA HIS B 133 -8.457 27.201 -7.228 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -10.758 27.418 -5.820 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -10.123 29.028 -5.547 1.00 0.00 H new ATOM 0 HD1 HIS B 133 -8.948 29.804 -8.233 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -12.556 27.710 -7.841 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -10.269 30.236 -10.362 1.00 0.00 H new ATOM 4257 N HIS B 134 -6.995 28.659 -4.817 1.00 0.00 N ATOM 4258 CA HIS B 134 -6.000 29.661 -4.452 1.00 0.00 C ATOM 4259 C HIS B 134 -4.738 29.481 -5.293 1.00 0.00 C ATOM 4260 O HIS B 134 -4.049 30.450 -5.618 1.00 0.00 O ATOM 4261 CB HIS B 134 -5.665 29.563 -2.957 1.00 0.00 C ATOM 4262 CG HIS B 134 -4.689 30.596 -2.478 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -3.433 30.279 -2.014 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -4.791 31.942 -2.388 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -2.806 31.383 -1.657 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -3.606 32.410 -1.872 1.00 0.00 N ATOM 0 H HIS B 134 -7.126 27.921 -4.126 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.413 30.650 -4.649 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -6.587 29.656 -2.383 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -5.259 28.573 -2.751 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -5.646 32.539 -2.670 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.805 31.437 -1.256 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -3.382 33.388 -1.686 1.00 0.00 H new ATOM 4275 N HIS B 135 -4.439 28.233 -5.637 1.00 0.00 N ATOM 4276 CA HIS B 135 -3.260 27.909 -6.432 1.00 0.00 C ATOM 4277 C HIS B 135 -3.473 28.252 -7.905 1.00 0.00 C ATOM 4278 O HIS B 135 -3.472 27.372 -8.764 1.00 0.00 O ATOM 4279 CB HIS B 135 -2.913 26.424 -6.294 1.00 0.00 C ATOM 4280 CG HIS B 135 -1.642 26.166 -5.545 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -0.434 26.738 -5.883 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -1.396 25.389 -4.463 1.00 0.00 C ATOM 4283 CE1 HIS B 135 0.496 26.325 -5.045 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -0.062 25.508 -4.174 1.00 0.00 N ATOM 0 H HIS B 135 -5.002 27.424 -5.375 1.00 0.00 H new ATOM 0 HA HIS B 135 -2.432 28.509 -6.054 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -3.732 25.915 -5.786 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -2.833 25.986 -7.289 1.00 0.00 H new ATOM 0 HD1 HIS B 135 -0.283 27.381 -6.661 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -2.117 24.788 -3.928 1.00 0.00 H new ATOM 0 HE1 HIS B 135 1.538 26.608 -5.068 1.00 0.00 H new ATOM 4293 N HIS B 136 -3.561 29.545 -8.201 1.00 0.00 N ATOM 4294 CA HIS B 136 -3.664 30.003 -9.586 1.00 0.00 C ATOM 4295 C HIS B 136 -2.279 30.001 -10.229 1.00 0.00 C ATOM 4296 O HIS B 136 -2.138 30.095 -11.447 1.00 0.00 O ATOM 4297 CB HIS B 136 -4.318 31.396 -9.675 1.00 0.00 C ATOM 4298 CG HIS B 136 -3.612 32.487 -8.919 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -3.881 32.793 -7.601 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -2.659 33.365 -9.316 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -3.128 33.810 -7.226 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -2.375 34.178 -8.246 1.00 0.00 N ATOM 0 H HIS B 136 -3.563 30.292 -7.506 1.00 0.00 H new ATOM 0 HA HIS B 136 -4.310 29.315 -10.132 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -4.378 31.684 -10.724 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -5.341 31.323 -9.305 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -2.206 33.416 -10.295 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -3.128 34.266 -6.247 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -1.696 34.939 -8.240 1.00 0.00 H new ATOM 4311 N HIS B 137 -1.287 29.722 -9.401 1.00 0.00 N ATOM 4312 CA HIS B 137 0.073 29.500 -9.846 1.00 0.00 C ATOM 4313 C HIS B 137 0.752 28.619 -8.811 1.00 0.00 C ATOM 4314 O HIS B 137 0.184 28.490 -7.707 1.00 0.00 O ATOM 4315 CB HIS B 137 0.824 30.826 -10.005 1.00 0.00 C ATOM 4316 CG HIS B 137 2.129 30.709 -10.744 1.00 0.00 C ATOM 4317 ND1 HIS B 137 3.032 31.742 -10.830 1.00 0.00 N ATOM 4318 CD2 HIS B 137 2.687 29.672 -11.415 1.00 0.00 C ATOM 4319 CE1 HIS B 137 4.087 31.348 -11.516 1.00 0.00 C ATOM 4320 NE2 HIS B 137 3.905 30.095 -11.883 1.00 0.00 N ATOM 4321 OXT HIS B 137 1.824 28.051 -9.102 1.00 0.00 O ATOM 0 H HIS B 137 -1.407 29.643 -8.391 1.00 0.00 H new ATOM 0 HA HIS B 137 0.075 29.016 -10.822 1.00 0.00 H new ATOM 0 HB2 HIS B 137 0.183 31.533 -10.531 1.00 0.00 H new ATOM 0 HB3 HIS B 137 1.015 31.244 -9.016 1.00 0.00 H new ATOM 0 HD2 HIS B 137 2.253 28.693 -11.555 1.00 0.00 H new ATOM 0 HE1 HIS B 137 4.955 31.951 -11.740 1.00 0.00 H new ATOM 0 HE2 HIS B 137 4.561 29.533 -12.425 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 5.437 2.741 6.533 1.00 0.00 S HETATM 4332 S2 PS5 A 138 3.789 3.725 7.194 1.00 0.00 S HETATM 4333 S3 PS5 A 138 4.468 5.314 8.259 1.00 0.00 S HETATM 4334 S4 PS5 A 138 4.970 4.598 10.091 1.00 0.00 S HETATM 4335 S5 PS5 A 138 3.378 3.519 10.729 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -5.275 4.265 -5.064 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -5.270 4.400 -7.087 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -5.000 2.511 -7.773 1.00 0.00 S HETATM 4339 S4 PS5 B 139 -4.306 2.713 -9.669 1.00 0.00 S HETATM 4340 S5 PS5 B 139 -5.547 4.026 -10.589 1.00 0.00 S