USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1562 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 55 ASN : amide:sc= 0.108 X(o=-0.28,f=-0.66) USER MOD Set 1.2: B 59 GLN : amide:sc= -0.388 X(o=-0.28,f=-0.66) USER MOD Set 2.1: B 46 SER OG : rot -66:sc= 0.0973 USER MOD Set 2.2: B 53 GLN : amide:sc= 0 X(o=0.097,f=0.0022) USER MOD Set 3.1: B 41 SER OG : rot 167:sc= -0.903! USER MOD Set 3.2: B 44 HIS : no HD1:sc= -1.5! C(o=-2.4!,f=-11!) USER MOD Set 4.1: A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 57 SER OG : rot 77:sc= 0.00957 USER MOD Set 5.2: A 58 HIS : no HD1:sc= -0.339 X(o=-0.33,f=-0.82) USER MOD Set 6.1: A 41 SER OG : rot 180:sc= 0.0368 USER MOD Set 6.2: A 44 HIS : no HD1:sc= -0.437 K(o=-0.4,f=-2!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 12 THR OG1 : rot 47:sc= 0.281 USER MOD Single : A 17 THR OG1 : rot -5:sc= -2.21 USER MOD Single : A 21 LYS NZ :NH3+ 144:sc= -0.0683 (180deg=-0.607) USER MOD Single : A 26 TYR OH : rot 100:sc= -0.449 USER MOD Single : A 27 ASN : amide:sc= -0.902 X(o=-0.9,f=-1.1) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -89:sc= 0.962 USER MOD Single : A 38 SER OG : rot 64:sc= 0.846 USER MOD Single : A 46 SER OG : rot -66:sc= -0.223 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc=-0.00443 X(o=-0.0044,f=0) USER MOD Single : A 50 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.4) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.588 K(o=-0.59,f=-3.8!) USER MOD Single : A 59 GLN : amide:sc= -1.33! X(o=-1.3!,f=-1.2) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 143:sc= -1.76 (180deg=-2.89!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot -110:sc= 0.338! USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.039) USER MOD Single : A 89 THR OG1 : rot 83:sc= 0.176 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.117) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 96 HIS : no HD1:sc=-0.00668 X(o=-0.0067,f=-0.11) USER MOD Single : A 97 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.4) USER MOD Single : A 99 ASN : amide:sc= -2.9 K(o=-2.9,f=-3.5!) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 THR OG1 : rot -39:sc= 0.0125 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.103 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 162:sc=-0.00479 (180deg=-0.468) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN :FLIP amide:sc= -3.04 F(o=-7.7!,f=-3) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= -0.173 USER MOD Single : B 47 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2.6!) USER MOD Single : B 48 GLN : amide:sc= -2.77! C(o=-2.8!,f=-2.8!) USER MOD Single : B 50 ASN :FLIP amide:sc= 0.182 F(o=-1.7!,f=0.18) USER MOD Single : B 52 SER OG : rot 29:sc= 0.275 USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0.0242 USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 61 LYS NZ :NH3+ -160:sc= -0.0196 (180deg=-0.287) USER MOD Single : B 64 LYS NZ :NH3+ -157:sc= -0.0604 (180deg=-0.531) USER MOD Single : B 65 SER OG : rot -62:sc= 0.235 USER MOD Single : B 67 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.11) USER MOD Single : B 70 LYS NZ :NH3+ -164:sc= -0.0308 (180deg=-0.398) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -3.15! C(o=-3.2!,f=-4.2!) USER MOD Single : B 76 GLN : amide:sc= -0.0963 X(o=-0.096,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.169 USER MOD Single : B 86 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 89 THR OG1 : rot -89:sc= 0.789 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 145:sc= -0.169 (180deg=-0.922) USER MOD Single : B 93 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.12) USER MOD Single : B 96 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-3.9!) USER MOD Single : B 97 HIS : no HD1:sc= -0.683 K(o=-0.68,f=-1.9) USER MOD Single : B 99 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 100 HIS : no HD1:sc= -0.488 K(o=-0.49,f=-1) USER MOD Single : B 102 LYS NZ :NH3+ 164:sc= -0.0245 (180deg=-0.331) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -13.282 -11.257 3.896 1.00 1.00 N ATOM 2 CA ASN A 9 -12.485 -10.340 4.758 1.00 1.00 C ATOM 3 C ASN A 9 -12.454 -8.952 4.127 1.00 1.00 C ATOM 4 O ASN A 9 -13.099 -8.024 4.612 1.00 1.00 O ATOM 5 CB ASN A 9 -11.061 -10.883 4.896 1.00 1.00 C ATOM 6 CG ASN A 9 -11.098 -12.334 5.366 1.00 1.00 C ATOM 7 OD1 ASN A 9 -10.988 -13.252 4.554 1.00 1.00 O ATOM 8 ND2 ASN A 9 -11.246 -12.595 6.635 1.00 1.00 N ATOM 0 HA ASN A 9 -12.940 -10.274 5.746 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -10.543 -10.815 3.939 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -10.499 -10.276 5.606 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -11.271 -13.562 6.957 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -11.337 -11.832 7.305 1.00 1.00 H new ATOM 15 N THR A 10 -11.697 -8.818 3.042 1.00 1.00 N ATOM 16 CA THR A 10 -11.586 -7.538 2.352 1.00 1.00 C ATOM 17 C THR A 10 -10.993 -7.731 0.960 1.00 1.00 C ATOM 18 O THR A 10 -9.954 -8.369 0.798 1.00 1.00 O ATOM 19 CB THR A 10 -10.703 -6.586 3.162 1.00 1.00 C ATOM 20 OG1 THR A 10 -10.666 -5.319 2.521 1.00 1.00 O ATOM 21 CG2 THR A 10 -9.285 -7.155 3.258 1.00 1.00 C ATOM 0 H THR A 10 -11.155 -9.574 2.624 1.00 1.00 H new ATOM 0 HA THR A 10 -12.583 -7.110 2.251 1.00 1.00 H new ATOM 0 HB THR A 10 -11.113 -6.475 4.166 1.00 1.00 H new ATOM 0 HG1 THR A 10 -10.102 -4.707 3.039 1.00 1.00 H new ATOM 0 HG21 THR A 10 -8.658 -6.475 3.835 1.00 1.00 H new ATOM 0 HG22 THR A 10 -9.316 -8.127 3.751 1.00 1.00 H new ATOM 0 HG23 THR A 10 -8.870 -7.269 2.257 1.00 1.00 H new ATOM 29 N ASP A 11 -11.671 -7.181 -0.044 1.00 1.00 N ATOM 30 CA ASP A 11 -11.217 -7.296 -1.427 1.00 1.00 C ATOM 31 C ASP A 11 -11.732 -6.122 -2.254 1.00 1.00 C ATOM 32 O ASP A 11 -11.291 -5.902 -3.382 1.00 1.00 O ATOM 33 CB ASP A 11 -11.723 -8.607 -2.033 1.00 1.00 C ATOM 34 CG ASP A 11 -13.208 -8.779 -1.736 1.00 1.00 C ATOM 35 OD1 ASP A 11 -13.982 -7.954 -2.191 1.00 1.00 O ATOM 36 OD2 ASP A 11 -13.550 -9.733 -1.057 1.00 1.00 O ATOM 0 H ASP A 11 -12.535 -6.652 0.074 1.00 1.00 H new ATOM 0 HA ASP A 11 -10.127 -7.287 -1.437 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.557 -8.607 -3.110 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.162 -9.447 -1.623 1.00 1.00 H new ATOM 41 N THR A 12 -12.641 -5.347 -1.666 1.00 1.00 N ATOM 42 CA THR A 12 -13.196 -4.159 -2.315 1.00 1.00 C ATOM 43 C THR A 12 -12.654 -2.902 -1.643 1.00 1.00 C ATOM 44 O THR A 12 -12.103 -2.021 -2.302 1.00 1.00 O ATOM 45 CB THR A 12 -14.722 -4.180 -2.206 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.207 -5.445 -2.629 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.316 -3.084 -3.095 1.00 1.00 C ATOM 0 H THR A 12 -13.012 -5.522 -0.732 1.00 1.00 H new ATOM 0 HA THR A 12 -12.907 -4.157 -3.366 1.00 1.00 H new ATOM 0 HB THR A 12 -15.014 -4.004 -1.171 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.675 -6.155 -2.212 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.403 -3.101 -3.016 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.944 -2.112 -2.772 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.025 -3.258 -4.131 1.00 1.00 H new ATOM 55 N LEU A 13 -12.800 -2.838 -0.324 1.00 1.00 N ATOM 56 CA LEU A 13 -12.311 -1.695 0.436 1.00 1.00 C ATOM 57 C LEU A 13 -10.784 -1.682 0.452 1.00 1.00 C ATOM 58 O LEU A 13 -10.162 -0.621 0.494 1.00 1.00 O ATOM 59 CB LEU A 13 -12.839 -1.764 1.873 1.00 1.00 C ATOM 60 CG LEU A 13 -12.644 -0.415 2.590 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.791 0.549 2.263 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.612 -0.629 4.107 1.00 1.00 C ATOM 0 H LEU A 13 -13.251 -3.560 0.238 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.667 -0.781 -0.039 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -13.897 -2.028 1.865 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.319 -2.551 2.420 1.00 1.00 H new ATOM 0 HG LEU A 13 -11.702 0.012 2.247 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -13.631 1.494 2.781 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -13.823 0.725 1.188 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.736 0.113 2.587 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.474 0.330 4.607 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.552 -1.075 4.431 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -11.787 -1.294 4.363 1.00 1.00 H new ATOM 74 N GLU A 14 -10.188 -2.870 0.421 1.00 1.00 N ATOM 75 CA GLU A 14 -8.734 -2.986 0.435 1.00 1.00 C ATOM 76 C GLU A 14 -8.116 -2.168 -0.695 1.00 1.00 C ATOM 77 O GLU A 14 -6.911 -1.923 -0.710 1.00 1.00 O ATOM 78 CB GLU A 14 -8.331 -4.456 0.284 1.00 1.00 C ATOM 79 CG GLU A 14 -6.849 -4.623 0.630 1.00 1.00 C ATOM 80 CD GLU A 14 -6.474 -6.101 0.624 1.00 1.00 C ATOM 81 OE1 GLU A 14 -7.355 -6.914 0.400 1.00 1.00 O ATOM 82 OE2 GLU A 14 -5.311 -6.398 0.845 1.00 1.00 O ATOM 0 H GLU A 14 -10.685 -3.760 0.386 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.366 -2.601 1.386 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.940 -5.079 0.939 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -8.516 -4.791 -0.737 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -6.236 -4.081 -0.090 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -6.645 -4.192 1.610 1.00 1.00 H new ATOM 89 N ARG A 15 -8.948 -1.763 -1.649 1.00 1.00 N ATOM 90 CA ARG A 15 -8.468 -0.994 -2.792 1.00 1.00 C ATOM 91 C ARG A 15 -8.219 0.461 -2.405 1.00 1.00 C ATOM 92 O ARG A 15 -7.107 0.970 -2.550 1.00 1.00 O ATOM 93 CB ARG A 15 -9.496 -1.047 -3.923 1.00 1.00 C ATOM 94 CG ARG A 15 -9.567 -2.467 -4.487 1.00 1.00 C ATOM 95 CD ARG A 15 -10.754 -2.574 -5.447 1.00 1.00 C ATOM 96 NE ARG A 15 -10.660 -1.555 -6.485 1.00 1.00 N ATOM 97 CZ ARG A 15 -11.686 -1.297 -7.289 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.804 -1.956 -7.151 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.578 -0.383 -8.215 1.00 1.00 N ATOM 0 H ARG A 15 -9.950 -1.952 -1.654 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.528 -1.433 -3.126 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.475 -0.743 -3.553 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.221 -0.345 -4.711 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.641 -2.710 -5.008 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.675 -3.187 -3.676 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -10.774 -3.565 -5.901 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.687 -2.457 -4.896 1.00 1.00 H new ATOM 0 HE ARG A 15 -9.792 -1.031 -6.596 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -12.890 -2.669 -6.426 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.592 -1.758 -7.768 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -10.705 0.134 -8.322 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -12.366 -0.186 -8.832 1.00 1.00 H new ATOM 113 N VAL A 16 -9.265 1.130 -1.933 1.00 1.00 N ATOM 114 CA VAL A 16 -9.152 2.533 -1.552 1.00 1.00 C ATOM 115 C VAL A 16 -8.143 2.707 -0.422 1.00 1.00 C ATOM 116 O VAL A 16 -7.679 3.817 -0.155 1.00 1.00 O ATOM 117 CB VAL A 16 -10.518 3.061 -1.111 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.467 3.085 -2.311 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.096 2.147 -0.027 1.00 1.00 C ATOM 0 H VAL A 16 -10.194 0.728 -1.806 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.804 3.099 -2.416 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.404 4.070 -0.714 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.441 3.461 -1.997 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -11.059 3.735 -3.085 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.578 2.076 -2.707 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.069 2.525 0.286 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.209 1.138 -0.424 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.422 2.127 0.829 1.00 1.00 H new ATOM 129 N THR A 17 -7.794 1.602 0.229 1.00 1.00 N ATOM 130 CA THR A 17 -6.828 1.643 1.320 1.00 1.00 C ATOM 131 C THR A 17 -5.408 1.730 0.774 1.00 1.00 C ATOM 132 O THR A 17 -4.563 2.438 1.323 1.00 1.00 O ATOM 133 CB THR A 17 -6.964 0.388 2.185 1.00 1.00 C ATOM 134 OG1 THR A 17 -6.908 -0.764 1.358 1.00 1.00 O ATOM 135 CG2 THR A 17 -8.302 0.422 2.925 1.00 1.00 C ATOM 0 H THR A 17 -8.163 0.674 0.022 1.00 1.00 H new ATOM 0 HA THR A 17 -7.029 2.527 1.925 1.00 1.00 H new ATOM 0 HB THR A 17 -6.150 0.355 2.909 1.00 1.00 H new ATOM 0 HG1 THR A 17 -6.880 -0.490 0.417 1.00 1.00 H new ATOM 0 HG21 THR A 17 -8.400 -0.472 3.541 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.344 1.307 3.560 1.00 1.00 H new ATOM 0 HG23 THR A 17 -9.117 0.455 2.202 1.00 1.00 H new ATOM 143 N GLU A 18 -5.150 1.004 -0.308 1.00 1.00 N ATOM 144 CA GLU A 18 -3.826 1.002 -0.916 1.00 1.00 C ATOM 145 C GLU A 18 -3.468 2.393 -1.425 1.00 1.00 C ATOM 146 O GLU A 18 -2.292 2.743 -1.531 1.00 1.00 O ATOM 147 CB GLU A 18 -3.786 0.006 -2.077 1.00 1.00 C ATOM 148 CG GLU A 18 -2.369 -0.051 -2.651 1.00 1.00 C ATOM 149 CD GLU A 18 -2.237 -1.243 -3.594 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.726 -2.305 -3.245 1.00 1.00 O ATOM 151 OE2 GLU A 18 -1.651 -1.076 -4.650 1.00 1.00 O ATOM 0 H GLU A 18 -5.835 0.413 -0.779 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.100 0.707 -0.159 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.091 -0.982 -1.733 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.492 0.305 -2.852 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.147 0.873 -3.185 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.643 -0.134 -1.842 1.00 1.00 H new ATOM 158 N ILE A 19 -4.488 3.181 -1.750 1.00 1.00 N ATOM 159 CA ILE A 19 -4.267 4.530 -2.258 1.00 1.00 C ATOM 160 C ILE A 19 -3.725 5.440 -1.161 1.00 1.00 C ATOM 161 O ILE A 19 -2.582 5.892 -1.227 1.00 1.00 O ATOM 162 CB ILE A 19 -5.579 5.103 -2.799 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.239 4.077 -3.723 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.292 6.384 -3.585 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.541 4.657 -4.283 1.00 1.00 C ATOM 0 H ILE A 19 -5.469 2.911 -1.671 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.532 4.478 -3.061 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.247 5.329 -1.968 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.563 3.818 -4.538 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.444 3.157 -3.175 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.227 6.792 -3.970 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.820 7.115 -2.929 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.624 6.159 -4.417 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.011 3.926 -4.941 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.217 4.893 -3.461 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.323 5.565 -4.846 1.00 1.00 H new ATOM 177 N PHE A 20 -4.556 5.722 -0.162 1.00 1.00 N ATOM 178 CA PHE A 20 -4.148 6.599 0.929 1.00 1.00 C ATOM 179 C PHE A 20 -2.882 6.081 1.603 1.00 1.00 C ATOM 180 O PHE A 20 -1.982 6.853 1.932 1.00 1.00 O ATOM 181 CB PHE A 20 -5.267 6.699 1.969 1.00 1.00 C ATOM 182 CG PHE A 20 -6.592 6.926 1.276 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.773 8.055 0.466 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.647 6.018 1.449 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.002 8.275 -0.167 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.875 6.239 0.815 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.052 7.368 0.007 1.00 1.00 C ATOM 0 H PHE A 20 -5.507 5.360 -0.086 1.00 1.00 H new ATOM 0 HA PHE A 20 -3.945 7.584 0.509 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.308 5.785 2.561 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.062 7.517 2.659 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.963 8.756 0.330 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.511 5.147 2.073 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.139 9.146 -0.790 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.686 5.538 0.949 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.000 7.539 -0.482 1.00 1.00 H new ATOM 197 N LYS A 21 -2.824 4.770 1.816 1.00 1.00 N ATOM 198 CA LYS A 21 -1.668 4.160 2.465 1.00 1.00 C ATOM 199 C LYS A 21 -0.390 4.466 1.690 1.00 1.00 C ATOM 200 O LYS A 21 0.684 4.600 2.277 1.00 1.00 O ATOM 201 CB LYS A 21 -1.867 2.643 2.555 1.00 1.00 C ATOM 202 CG LYS A 21 -0.799 2.005 3.459 1.00 1.00 C ATOM 203 CD LYS A 21 -1.206 2.097 4.934 1.00 1.00 C ATOM 204 CE LYS A 21 -0.225 1.283 5.779 1.00 1.00 C ATOM 205 NZ LYS A 21 1.166 1.746 5.506 1.00 1.00 N ATOM 0 H LYS A 21 -3.558 4.113 1.551 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.573 4.576 3.468 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.860 2.425 2.948 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.815 2.205 1.558 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.658 0.961 3.181 1.00 1.00 H new ATOM 0 HG3 LYS A 21 0.157 2.507 3.309 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.208 3.137 5.259 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -2.220 1.720 5.068 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -0.457 1.398 6.838 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.320 0.223 5.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 1.724 1.706 6.383 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 1.602 1.131 4.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.143 2.724 5.154 1.00 1.00 H new ATOM 219 N ALA A 22 -0.508 4.564 0.370 1.00 1.00 N ATOM 220 CA ALA A 22 0.651 4.838 -0.471 1.00 1.00 C ATOM 221 C ALA A 22 1.292 6.168 -0.090 1.00 1.00 C ATOM 222 O ALA A 22 2.517 6.289 -0.053 1.00 1.00 O ATOM 223 CB ALA A 22 0.230 4.879 -1.943 1.00 1.00 C ATOM 0 H ALA A 22 -1.387 4.459 -0.137 1.00 1.00 H new ATOM 0 HA ALA A 22 1.379 4.041 -0.320 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.101 5.084 -2.565 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.199 3.918 -2.226 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.512 5.664 -2.087 1.00 1.00 H new ATOM 229 N LEU A 23 0.457 7.162 0.191 1.00 1.00 N ATOM 230 CA LEU A 23 0.954 8.480 0.568 1.00 1.00 C ATOM 231 C LEU A 23 1.896 8.374 1.763 1.00 1.00 C ATOM 232 O LEU A 23 1.848 7.405 2.521 1.00 1.00 O ATOM 233 CB LEU A 23 -0.214 9.405 0.919 1.00 1.00 C ATOM 234 CG LEU A 23 -1.300 9.319 -0.157 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.430 10.289 0.195 1.00 1.00 C ATOM 236 CD2 LEU A 23 -0.713 9.684 -1.525 1.00 1.00 C ATOM 0 H LEU A 23 -0.560 7.082 0.165 1.00 1.00 H new ATOM 0 HA LEU A 23 1.500 8.895 -0.279 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.629 9.127 1.888 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.140 10.432 1.007 1.00 1.00 H new ATOM 0 HG LEU A 23 -1.688 8.301 -0.201 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -3.208 10.234 -0.567 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -2.851 10.021 1.164 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.037 11.305 0.239 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.493 9.620 -2.284 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.320 10.700 -1.493 1.00 1.00 H new ATOM 0 HD23 LEU A 23 0.092 8.992 -1.772 1.00 1.00 H new ATOM 248 N GLY A 24 2.751 9.378 1.925 1.00 1.00 N ATOM 249 CA GLY A 24 3.701 9.393 3.031 1.00 1.00 C ATOM 250 C GLY A 24 4.326 10.774 3.190 1.00 1.00 C ATOM 251 O GLY A 24 3.786 11.633 3.888 1.00 1.00 O ATOM 0 H GLY A 24 2.806 10.188 1.308 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.196 9.109 3.954 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.482 8.654 2.855 1.00 1.00 H new ATOM 255 N ASP A 25 5.464 10.983 2.535 1.00 1.00 N ATOM 256 CA ASP A 25 6.151 12.267 2.608 1.00 1.00 C ATOM 257 C ASP A 25 5.234 13.391 2.137 1.00 1.00 C ATOM 258 O ASP A 25 4.071 13.158 1.805 1.00 1.00 O ATOM 259 CB ASP A 25 7.415 12.233 1.746 1.00 1.00 C ATOM 260 CG ASP A 25 8.486 11.384 2.422 1.00 1.00 C ATOM 261 OD1 ASP A 25 8.548 11.403 3.640 1.00 1.00 O ATOM 262 OD2 ASP A 25 9.230 10.729 1.711 1.00 1.00 O ATOM 0 H ASP A 25 5.927 10.285 1.952 1.00 1.00 H new ATOM 0 HA ASP A 25 6.428 12.454 3.645 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.183 11.825 0.762 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.787 13.246 1.591 1.00 1.00 H new ATOM 267 N TYR A 26 5.772 14.608 2.089 1.00 1.00 N ATOM 268 CA TYR A 26 5.017 15.776 1.634 1.00 1.00 C ATOM 269 C TYR A 26 5.364 16.100 0.184 1.00 1.00 C ATOM 270 O TYR A 26 4.488 16.415 -0.621 1.00 1.00 O ATOM 271 CB TYR A 26 5.360 16.978 2.516 1.00 1.00 C ATOM 272 CG TYR A 26 4.530 18.168 2.098 1.00 1.00 C ATOM 273 CD1 TYR A 26 4.908 18.927 0.984 1.00 1.00 C ATOM 274 CD2 TYR A 26 3.384 18.515 2.824 1.00 1.00 C ATOM 275 CE1 TYR A 26 4.141 20.031 0.595 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.618 19.621 2.437 1.00 1.00 C ATOM 277 CZ TYR A 26 2.996 20.378 1.322 1.00 1.00 C ATOM 278 OH TYR A 26 2.238 21.466 0.939 1.00 1.00 O ATOM 0 H TYR A 26 6.734 14.813 2.361 1.00 1.00 H new ATOM 0 HA TYR A 26 3.952 15.556 1.703 1.00 1.00 H new ATOM 0 HB2 TYR A 26 5.170 16.739 3.563 1.00 1.00 H new ATOM 0 HB3 TYR A 26 6.421 17.214 2.430 1.00 1.00 H new ATOM 0 HD1 TYR A 26 5.792 18.660 0.424 1.00 1.00 H new ATOM 0 HD2 TYR A 26 3.091 17.929 3.683 1.00 1.00 H new ATOM 0 HE1 TYR A 26 4.432 20.615 -0.266 1.00 1.00 H new ATOM 0 HE2 TYR A 26 1.736 19.890 2.999 1.00 1.00 H new ATOM 0 HH TYR A 26 1.456 21.159 0.435 1.00 1.00 H new ATOM 288 N ASN A 27 6.657 16.062 -0.124 1.00 1.00 N ATOM 289 CA ASN A 27 7.133 16.395 -1.461 1.00 1.00 C ATOM 290 C ASN A 27 6.624 15.398 -2.497 1.00 1.00 C ATOM 291 O ASN A 27 6.978 15.484 -3.672 1.00 1.00 O ATOM 292 CB ASN A 27 8.663 16.410 -1.482 1.00 1.00 C ATOM 293 CG ASN A 27 9.194 17.148 -0.257 1.00 1.00 C ATOM 294 OD1 ASN A 27 9.388 16.544 0.797 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.446 18.426 -0.336 1.00 1.00 N ATOM 0 H ASN A 27 7.393 15.804 0.534 1.00 1.00 H new ATOM 0 HA ASN A 27 6.748 17.383 -1.715 1.00 1.00 H new ATOM 0 HB2 ASN A 27 9.045 15.389 -1.496 1.00 1.00 H new ATOM 0 HB3 ASN A 27 9.018 16.895 -2.391 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.805 18.926 0.477 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.284 18.925 -1.211 1.00 1.00 H new ATOM 302 N ARG A 28 5.802 14.451 -2.060 1.00 1.00 N ATOM 303 CA ARG A 28 5.271 13.440 -2.968 1.00 1.00 C ATOM 304 C ARG A 28 4.665 14.087 -4.209 1.00 1.00 C ATOM 305 O ARG A 28 4.996 13.721 -5.337 1.00 1.00 O ATOM 306 CB ARG A 28 4.191 12.615 -2.261 1.00 1.00 C ATOM 307 CG ARG A 28 4.756 11.964 -0.991 1.00 1.00 C ATOM 308 CD ARG A 28 5.548 10.699 -1.337 1.00 1.00 C ATOM 309 NE ARG A 28 5.891 9.975 -0.119 1.00 1.00 N ATOM 310 CZ ARG A 28 6.605 8.855 -0.161 1.00 1.00 C ATOM 311 NH1 ARG A 28 7.019 8.386 -1.307 1.00 1.00 N ATOM 312 NH2 ARG A 28 6.891 8.222 0.944 1.00 1.00 N ATOM 0 H ARG A 28 5.491 14.361 -1.093 1.00 1.00 H new ATOM 0 HA ARG A 28 6.095 12.794 -3.270 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.347 13.255 -2.004 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.814 11.845 -2.934 1.00 1.00 H new ATOM 0 HG2 ARG A 28 5.401 12.672 -0.470 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.941 11.714 -0.311 1.00 1.00 H new ATOM 0 HD2 ARG A 28 4.959 10.060 -1.996 1.00 1.00 H new ATOM 0 HD3 ARG A 28 6.455 10.965 -1.879 1.00 1.00 H new ATOM 0 HE ARG A 28 5.577 10.335 0.782 1.00 1.00 H new ATOM 0 HH11 ARG A 28 6.794 8.879 -2.171 1.00 1.00 H new ATOM 0 HH12 ARG A 28 7.567 7.526 -1.338 1.00 1.00 H new ATOM 0 HH21 ARG A 28 6.566 8.587 1.839 1.00 1.00 H new ATOM 0 HH22 ARG A 28 7.439 7.362 0.912 1.00 1.00 H new ATOM 326 N ILE A 29 3.726 15.002 -3.992 1.00 1.00 N ATOM 327 CA ILE A 29 3.019 15.639 -5.098 1.00 1.00 C ATOM 328 C ILE A 29 3.898 16.667 -5.805 1.00 1.00 C ATOM 329 O ILE A 29 3.765 16.880 -7.010 1.00 1.00 O ATOM 330 CB ILE A 29 1.756 16.325 -4.575 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.879 15.300 -3.853 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.978 16.924 -5.749 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.241 16.025 -3.103 1.00 1.00 C ATOM 0 H ILE A 29 3.438 15.318 -3.066 1.00 1.00 H new ATOM 0 HA ILE A 29 2.754 14.864 -5.818 1.00 1.00 H new ATOM 0 HB ILE A 29 2.035 17.117 -3.880 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.455 14.598 -4.571 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.481 14.718 -3.155 1.00 1.00 H new ATOM 0 HG21 ILE A 29 0.078 17.413 -5.377 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.602 17.655 -6.264 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.700 16.131 -6.443 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.866 15.295 -2.588 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.193 16.709 -2.374 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.849 16.588 -3.812 1.00 1.00 H new ATOM 345 N ARG A 30 4.771 17.325 -5.050 1.00 1.00 N ATOM 346 CA ARG A 30 5.631 18.354 -5.623 1.00 1.00 C ATOM 347 C ARG A 30 6.277 17.871 -6.917 1.00 1.00 C ATOM 348 O ARG A 30 5.921 18.325 -8.006 1.00 1.00 O ATOM 349 CB ARG A 30 6.722 18.746 -4.623 1.00 1.00 C ATOM 350 CG ARG A 30 6.111 19.553 -3.475 1.00 1.00 C ATOM 351 CD ARG A 30 7.226 20.091 -2.578 1.00 1.00 C ATOM 352 NE ARG A 30 7.898 21.212 -3.227 1.00 1.00 N ATOM 353 CZ ARG A 30 8.795 21.945 -2.575 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.085 21.667 -1.333 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.382 22.944 -3.175 1.00 1.00 N ATOM 0 H ARG A 30 4.901 17.167 -4.051 1.00 1.00 H new ATOM 0 HA ARG A 30 5.012 19.223 -5.847 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.208 17.852 -4.232 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.492 19.334 -5.123 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.519 20.378 -3.871 1.00 1.00 H new ATOM 0 HG3 ARG A 30 5.435 18.925 -2.895 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.811 20.410 -1.622 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.945 19.300 -2.365 1.00 1.00 H new ATOM 0 HE ARG A 30 7.676 21.437 -4.197 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.623 20.888 -0.864 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.773 22.229 -0.832 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.153 23.163 -4.145 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.070 23.506 -2.674 1.00 1.00 H new ATOM 369 N ILE A 31 7.250 16.975 -6.795 1.00 1.00 N ATOM 370 CA ILE A 31 7.961 16.475 -7.966 1.00 1.00 C ATOM 371 C ILE A 31 6.986 15.908 -8.993 1.00 1.00 C ATOM 372 O ILE A 31 7.175 16.077 -10.197 1.00 1.00 O ATOM 373 CB ILE A 31 8.968 15.397 -7.556 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.295 14.391 -6.619 1.00 1.00 C ATOM 375 CG2 ILE A 31 10.149 16.050 -6.833 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.276 13.267 -6.280 1.00 1.00 C ATOM 0 H ILE A 31 7.562 16.583 -5.907 1.00 1.00 H new ATOM 0 HA ILE A 31 8.495 17.310 -8.419 1.00 1.00 H new ATOM 0 HB ILE A 31 9.324 14.880 -8.447 1.00 1.00 H new ATOM 0 HG12 ILE A 31 7.970 14.890 -5.706 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.404 13.979 -7.092 1.00 1.00 H new ATOM 0 HG21 ILE A 31 10.866 15.283 -6.541 1.00 1.00 H new ATOM 0 HG22 ILE A 31 10.633 16.765 -7.499 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.790 16.568 -5.944 1.00 1.00 H new ATOM 0 HD11 ILE A 31 8.794 12.552 -5.613 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.580 12.760 -7.196 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.154 13.686 -5.789 1.00 1.00 H new ATOM 388 N MET A 32 5.943 15.240 -8.512 1.00 1.00 N ATOM 389 CA MET A 32 4.951 14.652 -9.405 1.00 1.00 C ATOM 390 C MET A 32 4.401 15.703 -10.364 1.00 1.00 C ATOM 391 O MET A 32 4.033 15.392 -11.496 1.00 1.00 O ATOM 392 CB MET A 32 3.803 14.053 -8.589 1.00 1.00 C ATOM 393 CG MET A 32 2.919 13.202 -9.502 1.00 1.00 C ATOM 394 SD MET A 32 1.621 12.413 -8.518 1.00 1.00 S ATOM 395 CE MET A 32 0.761 11.597 -9.886 1.00 1.00 C ATOM 0 H MET A 32 5.763 15.093 -7.519 1.00 1.00 H new ATOM 0 HA MET A 32 5.434 13.866 -9.985 1.00 1.00 H new ATOM 0 HB2 MET A 32 4.199 13.443 -7.777 1.00 1.00 H new ATOM 0 HB3 MET A 32 3.214 14.848 -8.132 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.474 13.824 -10.279 1.00 1.00 H new ATOM 0 HG3 MET A 32 3.520 12.445 -10.005 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.093 11.040 -9.499 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.413 12.347 -10.596 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.444 10.911 -10.388 1.00 1.00 H new ATOM 405 N GLU A 33 4.339 16.946 -9.899 1.00 1.00 N ATOM 406 CA GLU A 33 3.819 18.032 -10.720 1.00 1.00 C ATOM 407 C GLU A 33 4.825 18.436 -11.792 1.00 1.00 C ATOM 408 O GLU A 33 4.450 18.980 -12.830 1.00 1.00 O ATOM 409 CB GLU A 33 3.494 19.242 -9.843 1.00 1.00 C ATOM 410 CG GLU A 33 2.973 20.383 -10.719 1.00 1.00 C ATOM 411 CD GLU A 33 2.354 21.469 -9.844 1.00 1.00 C ATOM 412 OE1 GLU A 33 1.727 21.120 -8.858 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.516 22.631 -10.174 1.00 1.00 O ATOM 0 H GLU A 33 4.640 17.225 -8.965 1.00 1.00 H new ATOM 0 HA GLU A 33 2.911 17.681 -11.210 1.00 1.00 H new ATOM 0 HB2 GLU A 33 2.747 18.973 -9.096 1.00 1.00 H new ATOM 0 HB3 GLU A 33 4.385 19.562 -9.302 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.788 20.801 -11.310 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.231 20.004 -11.422 1.00 1.00 H new ATOM 420 N LEU A 34 6.106 18.194 -11.527 1.00 1.00 N ATOM 421 CA LEU A 34 7.153 18.570 -12.472 1.00 1.00 C ATOM 422 C LEU A 34 7.219 17.581 -13.633 1.00 1.00 C ATOM 423 O LEU A 34 7.391 17.978 -14.786 1.00 1.00 O ATOM 424 CB LEU A 34 8.504 18.608 -11.752 1.00 1.00 C ATOM 425 CG LEU A 34 9.591 19.220 -12.654 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.445 20.747 -12.740 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.969 18.873 -12.084 1.00 1.00 C ATOM 0 H LEU A 34 6.442 17.744 -10.675 1.00 1.00 H new ATOM 0 HA LEU A 34 6.920 19.557 -12.872 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.416 19.191 -10.835 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.794 17.598 -11.461 1.00 1.00 H new ATOM 0 HG LEU A 34 9.481 18.809 -13.657 1.00 1.00 H new ATOM 0 HD11 LEU A 34 10.226 21.152 -13.384 1.00 1.00 H new ATOM 0 HD12 LEU A 34 8.468 20.996 -13.154 1.00 1.00 H new ATOM 0 HD13 LEU A 34 9.537 21.178 -11.743 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.744 19.303 -12.718 1.00 1.00 H new ATOM 0 HD22 LEU A 34 11.058 19.278 -11.076 1.00 1.00 H new ATOM 0 HD23 LEU A 34 11.087 17.790 -12.051 1.00 1.00 H new ATOM 439 N LEU A 35 7.103 16.292 -13.327 1.00 1.00 N ATOM 440 CA LEU A 35 7.176 15.269 -14.363 1.00 1.00 C ATOM 441 C LEU A 35 5.979 15.368 -15.302 1.00 1.00 C ATOM 442 O LEU A 35 6.046 14.944 -16.454 1.00 1.00 O ATOM 443 CB LEU A 35 7.216 13.876 -13.731 1.00 1.00 C ATOM 444 CG LEU A 35 8.225 13.849 -12.581 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.387 12.408 -12.091 1.00 1.00 C ATOM 446 CD2 LEU A 35 9.580 14.385 -13.057 1.00 1.00 C ATOM 0 H LEU A 35 6.960 15.935 -12.382 1.00 1.00 H new ATOM 0 HA LEU A 35 8.089 15.431 -14.936 1.00 1.00 H new ATOM 0 HB2 LEU A 35 6.226 13.607 -13.363 1.00 1.00 H new ATOM 0 HB3 LEU A 35 7.489 13.135 -14.482 1.00 1.00 H new ATOM 0 HG LEU A 35 7.863 14.478 -11.768 1.00 1.00 H new ATOM 0 HD11 LEU A 35 9.105 12.381 -11.271 1.00 1.00 H new ATOM 0 HD12 LEU A 35 7.425 12.032 -11.743 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.747 11.784 -12.909 1.00 1.00 H new ATOM 0 HD21 LEU A 35 10.291 14.362 -12.231 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.951 13.764 -13.873 1.00 1.00 H new ATOM 0 HD23 LEU A 35 9.463 15.411 -13.406 1.00 1.00 H new ATOM 458 N SER A 36 4.885 15.929 -14.800 1.00 1.00 N ATOM 459 CA SER A 36 3.680 16.074 -15.607 1.00 1.00 C ATOM 460 C SER A 36 3.927 17.009 -16.785 1.00 1.00 C ATOM 461 O SER A 36 3.238 16.932 -17.802 1.00 1.00 O ATOM 462 CB SER A 36 2.542 16.626 -14.746 1.00 1.00 C ATOM 463 OG SER A 36 2.678 18.036 -14.632 1.00 1.00 O ATOM 0 H SER A 36 4.807 16.287 -13.848 1.00 1.00 H new ATOM 0 HA SER A 36 3.405 15.092 -15.993 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.579 16.377 -15.193 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.563 16.166 -13.758 1.00 1.00 H new ATOM 0 HG SER A 36 3.236 18.249 -13.855 1.00 1.00 H new ATOM 469 N VAL A 37 4.949 17.854 -16.665 1.00 1.00 N ATOM 470 CA VAL A 37 5.296 18.779 -17.738 1.00 1.00 C ATOM 471 C VAL A 37 6.734 19.268 -17.587 1.00 1.00 C ATOM 472 O VAL A 37 6.980 20.474 -17.562 1.00 1.00 O ATOM 473 CB VAL A 37 4.359 19.993 -17.715 1.00 1.00 C ATOM 474 CG1 VAL A 37 2.943 19.595 -18.149 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.310 20.573 -16.297 1.00 1.00 C ATOM 0 H VAL A 37 5.547 17.916 -15.841 1.00 1.00 H new ATOM 0 HA VAL A 37 5.192 18.247 -18.684 1.00 1.00 H new ATOM 0 HB VAL A 37 4.741 20.740 -18.411 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.295 20.471 -18.125 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.972 19.193 -19.162 1.00 1.00 H new ATOM 0 HG13 VAL A 37 2.553 18.837 -17.469 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.644 21.436 -16.280 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.940 19.815 -15.607 1.00 1.00 H new ATOM 0 HG23 VAL A 37 5.311 20.881 -15.995 1.00 1.00 H new ATOM 485 N SER A 38 7.684 18.337 -17.516 1.00 1.00 N ATOM 486 CA SER A 38 9.097 18.692 -17.396 1.00 1.00 C ATOM 487 C SER A 38 9.906 17.483 -16.924 1.00 1.00 C ATOM 488 O SER A 38 9.981 17.206 -15.728 1.00 1.00 O ATOM 489 CB SER A 38 9.277 19.873 -16.428 1.00 1.00 C ATOM 490 OG SER A 38 9.218 21.090 -17.159 1.00 1.00 O ATOM 0 H SER A 38 7.502 17.334 -17.539 1.00 1.00 H new ATOM 0 HA SER A 38 9.464 18.996 -18.376 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.499 19.855 -15.665 1.00 1.00 H new ATOM 0 HB3 SER A 38 10.233 19.792 -15.910 1.00 1.00 H new ATOM 0 HG SER A 38 8.329 21.188 -17.560 1.00 1.00 H new ATOM 496 N GLU A 39 10.543 16.796 -17.868 1.00 1.00 N ATOM 497 CA GLU A 39 11.387 15.651 -17.539 1.00 1.00 C ATOM 498 C GLU A 39 12.789 16.120 -17.167 1.00 1.00 C ATOM 499 O GLU A 39 13.238 17.174 -17.618 1.00 1.00 O ATOM 500 CB GLU A 39 11.470 14.704 -18.737 1.00 1.00 C ATOM 501 CG GLU A 39 10.060 14.379 -19.233 1.00 1.00 C ATOM 502 CD GLU A 39 9.279 13.654 -18.144 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.892 12.908 -17.399 1.00 1.00 O ATOM 504 OE2 GLU A 39 8.077 13.855 -18.069 1.00 1.00 O ATOM 0 H GLU A 39 10.491 17.011 -18.864 1.00 1.00 H new ATOM 0 HA GLU A 39 10.948 15.126 -16.690 1.00 1.00 H new ATOM 0 HB2 GLU A 39 12.051 15.163 -19.537 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.987 13.787 -18.454 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.543 15.297 -19.513 1.00 1.00 H new ATOM 0 HG3 GLU A 39 10.114 13.759 -20.128 1.00 1.00 H new ATOM 511 N ALA A 40 13.478 15.336 -16.343 1.00 1.00 N ATOM 512 CA ALA A 40 14.830 15.692 -15.925 1.00 1.00 C ATOM 513 C ALA A 40 15.564 14.479 -15.362 1.00 1.00 C ATOM 514 O ALA A 40 15.009 13.383 -15.288 1.00 1.00 O ATOM 515 CB ALA A 40 14.771 16.792 -14.862 1.00 1.00 C ATOM 0 H ALA A 40 13.128 14.460 -15.955 1.00 1.00 H new ATOM 0 HA ALA A 40 15.374 16.052 -16.798 1.00 1.00 H new ATOM 0 HB1 ALA A 40 15.783 17.054 -14.553 1.00 1.00 H new ATOM 0 HB2 ALA A 40 14.278 17.672 -15.276 1.00 1.00 H new ATOM 0 HB3 ALA A 40 14.210 16.434 -13.999 1.00 1.00 H new ATOM 521 N SER A 41 16.813 14.691 -14.955 1.00 1.00 N ATOM 522 CA SER A 41 17.620 13.618 -14.382 1.00 1.00 C ATOM 523 C SER A 41 17.303 13.449 -12.900 1.00 1.00 C ATOM 524 O SER A 41 16.374 14.067 -12.381 1.00 1.00 O ATOM 525 CB SER A 41 19.106 13.935 -14.555 1.00 1.00 C ATOM 526 OG SER A 41 19.463 15.007 -13.694 1.00 1.00 O ATOM 0 H SER A 41 17.287 15.593 -15.011 1.00 1.00 H new ATOM 0 HA SER A 41 17.384 12.690 -14.902 1.00 1.00 H new ATOM 0 HB2 SER A 41 19.706 13.054 -14.326 1.00 1.00 H new ATOM 0 HB3 SER A 41 19.314 14.201 -15.591 1.00 1.00 H new ATOM 0 HG SER A 41 20.415 15.211 -13.803 1.00 1.00 H new ATOM 532 N VAL A 42 18.069 12.595 -12.226 1.00 1.00 N ATOM 533 CA VAL A 42 17.843 12.338 -10.809 1.00 1.00 C ATOM 534 C VAL A 42 18.410 13.464 -9.949 1.00 1.00 C ATOM 535 O VAL A 42 17.826 13.826 -8.926 1.00 1.00 O ATOM 536 CB VAL A 42 18.499 11.015 -10.409 1.00 1.00 C ATOM 537 CG1 VAL A 42 18.110 10.669 -8.970 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.021 9.904 -11.346 1.00 1.00 C ATOM 0 H VAL A 42 18.845 12.074 -12.635 1.00 1.00 H new ATOM 0 HA VAL A 42 16.767 12.282 -10.643 1.00 1.00 H new ATOM 0 HB VAL A 42 19.582 11.110 -10.481 1.00 1.00 H new ATOM 0 HG11 VAL A 42 18.577 9.727 -8.684 1.00 1.00 H new ATOM 0 HG12 VAL A 42 18.449 11.460 -8.301 1.00 1.00 H new ATOM 0 HG13 VAL A 42 17.027 10.574 -8.899 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.488 8.961 -11.061 1.00 1.00 H new ATOM 0 HG22 VAL A 42 16.938 9.808 -11.274 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.296 10.150 -12.372 1.00 1.00 H new ATOM 548 N GLY A 43 19.563 13.993 -10.345 1.00 1.00 N ATOM 549 CA GLY A 43 20.211 15.051 -9.578 1.00 1.00 C ATOM 550 C GLY A 43 19.582 16.410 -9.867 1.00 1.00 C ATOM 551 O GLY A 43 19.075 17.075 -8.963 1.00 1.00 O ATOM 0 H GLY A 43 20.065 13.709 -11.186 1.00 1.00 H new ATOM 0 HA2 GLY A 43 20.133 14.831 -8.513 1.00 1.00 H new ATOM 0 HA3 GLY A 43 21.273 15.081 -9.821 1.00 1.00 H new ATOM 555 N HIS A 44 19.642 16.830 -11.126 1.00 1.00 N ATOM 556 CA HIS A 44 19.101 18.126 -11.522 1.00 1.00 C ATOM 557 C HIS A 44 17.746 18.378 -10.868 1.00 1.00 C ATOM 558 O HIS A 44 17.555 19.384 -10.185 1.00 1.00 O ATOM 559 CB HIS A 44 18.953 18.185 -13.044 1.00 1.00 C ATOM 560 CG HIS A 44 20.307 18.058 -13.687 1.00 1.00 C ATOM 561 ND1 HIS A 44 21.455 17.814 -12.951 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.713 18.142 -14.997 1.00 1.00 C ATOM 563 CE1 HIS A 44 22.487 17.760 -13.812 1.00 1.00 C ATOM 564 NE2 HIS A 44 22.092 17.954 -15.072 1.00 1.00 N ATOM 0 H HIS A 44 20.058 16.294 -11.888 1.00 1.00 H new ATOM 0 HA HIS A 44 19.794 18.899 -11.190 1.00 1.00 H new ATOM 0 HB2 HIS A 44 18.299 17.383 -13.387 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.486 19.125 -13.338 1.00 1.00 H new ATOM 0 HD2 HIS A 44 20.063 18.326 -15.840 1.00 1.00 H new ATOM 0 HE1 HIS A 44 23.511 17.581 -13.519 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.674 17.963 -15.910 1.00 1.00 H new ATOM 573 N ILE A 45 16.813 17.454 -11.071 1.00 1.00 N ATOM 574 CA ILE A 45 15.486 17.587 -10.482 1.00 1.00 C ATOM 575 C ILE A 45 15.594 17.797 -8.976 1.00 1.00 C ATOM 576 O ILE A 45 14.787 18.507 -8.377 1.00 1.00 O ATOM 577 CB ILE A 45 14.660 16.330 -10.765 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.233 16.532 -10.249 1.00 1.00 C ATOM 579 CG2 ILE A 45 15.293 15.134 -10.053 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.330 15.430 -10.805 1.00 1.00 C ATOM 0 H ILE A 45 16.949 16.613 -11.633 1.00 1.00 H new ATOM 0 HA ILE A 45 14.994 18.451 -10.927 1.00 1.00 H new ATOM 0 HB ILE A 45 14.637 16.144 -11.839 1.00 1.00 H new ATOM 0 HG12 ILE A 45 13.222 16.511 -9.159 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.860 17.510 -10.552 1.00 1.00 H new ATOM 0 HG21 ILE A 45 14.705 14.238 -10.254 1.00 1.00 H new ATOM 0 HG22 ILE A 45 16.310 14.990 -10.418 1.00 1.00 H new ATOM 0 HG23 ILE A 45 15.315 15.320 -8.979 1.00 1.00 H new ATOM 0 HD11 ILE A 45 11.314 15.573 -10.438 1.00 1.00 H new ATOM 0 HD12 ILE A 45 12.332 15.473 -11.894 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.700 14.458 -10.479 1.00 1.00 H new ATOM 592 N SER A 46 16.581 17.150 -8.365 1.00 1.00 N ATOM 593 CA SER A 46 16.771 17.253 -6.923 1.00 1.00 C ATOM 594 C SER A 46 17.406 18.587 -6.549 1.00 1.00 C ATOM 595 O SER A 46 16.829 19.370 -5.793 1.00 1.00 O ATOM 596 CB SER A 46 17.666 16.111 -6.437 1.00 1.00 C ATOM 597 OG SER A 46 17.606 16.034 -5.020 1.00 1.00 O ATOM 0 H SER A 46 17.257 16.553 -8.842 1.00 1.00 H new ATOM 0 HA SER A 46 15.794 17.188 -6.445 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.342 15.168 -6.877 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.694 16.277 -6.760 1.00 1.00 H new ATOM 0 HG SER A 46 18.008 16.839 -4.631 1.00 1.00 H new ATOM 603 N HIS A 47 18.608 18.830 -7.060 1.00 1.00 N ATOM 604 CA HIS A 47 19.331 20.058 -6.750 1.00 1.00 C ATOM 605 C HIS A 47 18.463 21.285 -7.009 1.00 1.00 C ATOM 606 O HIS A 47 18.358 22.173 -6.163 1.00 1.00 O ATOM 607 CB HIS A 47 20.599 20.144 -7.600 1.00 1.00 C ATOM 608 CG HIS A 47 21.366 21.386 -7.234 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.476 22.466 -8.093 1.00 1.00 N ATOM 610 CD2 HIS A 47 22.065 21.733 -6.103 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.214 23.405 -7.474 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.599 23.010 -6.258 1.00 1.00 N ATOM 0 H HIS A 47 19.101 18.196 -7.688 1.00 1.00 H new ATOM 0 HA HIS A 47 19.596 20.037 -5.693 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.218 19.261 -7.439 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.339 20.163 -8.658 1.00 1.00 H new ATOM 0 HD2 HIS A 47 22.182 21.111 -5.228 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.465 24.362 -7.908 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.163 23.531 -5.587 1.00 1.00 H new ATOM 621 N GLN A 48 17.864 21.340 -8.194 1.00 1.00 N ATOM 622 CA GLN A 48 17.033 22.479 -8.566 1.00 1.00 C ATOM 623 C GLN A 48 15.925 22.706 -7.542 1.00 1.00 C ATOM 624 O GLN A 48 15.858 23.762 -6.913 1.00 1.00 O ATOM 625 CB GLN A 48 16.412 22.240 -9.944 1.00 1.00 C ATOM 626 CG GLN A 48 17.495 22.351 -11.019 1.00 1.00 C ATOM 627 CD GLN A 48 16.870 22.220 -12.404 1.00 1.00 C ATOM 628 OE1 GLN A 48 17.061 23.087 -13.256 1.00 1.00 O ATOM 629 NE2 GLN A 48 16.132 21.180 -12.682 1.00 1.00 N ATOM 0 H GLN A 48 17.937 20.615 -8.908 1.00 1.00 H new ATOM 0 HA GLN A 48 17.666 23.366 -8.595 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.949 21.254 -9.980 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.624 22.969 -10.131 1.00 1.00 H new ATOM 0 HG2 GLN A 48 18.009 23.308 -10.932 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.244 21.573 -10.874 1.00 1.00 H new ATOM 0 HE21 GLN A 48 15.975 20.462 -11.974 1.00 1.00 H new ATOM 0 HE22 GLN A 48 15.712 21.085 -13.607 1.00 1.00 H new ATOM 638 N LEU A 49 15.037 21.727 -7.406 1.00 1.00 N ATOM 639 CA LEU A 49 13.912 21.849 -6.487 1.00 1.00 C ATOM 640 C LEU A 49 14.396 21.927 -5.040 1.00 1.00 C ATOM 641 O LEU A 49 13.586 21.933 -4.111 1.00 1.00 O ATOM 642 CB LEU A 49 12.965 20.654 -6.659 1.00 1.00 C ATOM 643 CG LEU A 49 12.080 20.848 -7.894 1.00 1.00 C ATOM 644 CD1 LEU A 49 12.948 21.173 -9.112 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.287 19.566 -8.159 1.00 1.00 C ATOM 0 H LEU A 49 15.074 20.845 -7.917 1.00 1.00 H new ATOM 0 HA LEU A 49 13.377 22.770 -6.719 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.543 19.735 -6.758 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.342 20.544 -5.771 1.00 1.00 H new ATOM 0 HG LEU A 49 11.392 21.674 -7.715 1.00 1.00 H new ATOM 0 HD11 LEU A 49 12.312 21.310 -9.986 1.00 1.00 H new ATOM 0 HD12 LEU A 49 13.509 22.089 -8.925 1.00 1.00 H new ATOM 0 HD13 LEU A 49 13.642 20.353 -9.293 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.657 19.703 -9.038 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.977 18.741 -8.333 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.661 19.340 -7.296 1.00 1.00 H new ATOM 657 N ASN A 50 15.709 22.014 -4.847 1.00 1.00 N ATOM 658 CA ASN A 50 16.271 22.128 -3.505 1.00 1.00 C ATOM 659 C ASN A 50 15.947 20.902 -2.657 1.00 1.00 C ATOM 660 O ASN A 50 15.837 20.998 -1.435 1.00 1.00 O ATOM 661 CB ASN A 50 15.732 23.383 -2.815 1.00 1.00 C ATOM 662 CG ASN A 50 15.748 24.560 -3.784 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.761 24.810 -4.475 1.00 1.00 O ATOM 664 ND2 ASN A 50 16.817 25.305 -3.873 1.00 1.00 N ATOM 0 H ASN A 50 16.400 22.008 -5.597 1.00 1.00 H new ATOM 0 HA ASN A 50 17.354 22.198 -3.604 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.716 23.206 -2.462 1.00 1.00 H new ATOM 0 HB3 ASN A 50 16.338 23.615 -1.939 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.835 26.096 -4.516 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.634 25.096 -3.299 1.00 1.00 H new ATOM 671 N LEU A 51 15.833 19.743 -3.302 1.00 1.00 N ATOM 672 CA LEU A 51 15.566 18.487 -2.600 1.00 1.00 C ATOM 673 C LEU A 51 16.844 17.662 -2.501 1.00 1.00 C ATOM 674 O LEU A 51 17.720 17.752 -3.362 1.00 1.00 O ATOM 675 CB LEU A 51 14.504 17.677 -3.350 1.00 1.00 C ATOM 676 CG LEU A 51 13.287 18.555 -3.662 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.330 17.778 -4.569 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.566 18.938 -2.365 1.00 1.00 C ATOM 0 H LEU A 51 15.922 19.646 -4.314 1.00 1.00 H new ATOM 0 HA LEU A 51 15.204 18.721 -1.599 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.924 17.283 -4.276 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.199 16.821 -2.749 1.00 1.00 H new ATOM 0 HG LEU A 51 13.618 19.465 -4.163 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.461 18.396 -4.796 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.840 17.515 -5.496 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.006 16.869 -4.062 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.703 19.562 -2.599 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.233 18.035 -1.854 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.248 19.490 -1.719 1.00 1.00 H new ATOM 690 N SER A 52 16.943 16.854 -1.450 1.00 1.00 N ATOM 691 CA SER A 52 18.120 16.015 -1.254 1.00 1.00 C ATOM 692 C SER A 52 18.059 14.789 -2.160 1.00 1.00 C ATOM 693 O SER A 52 17.220 13.909 -1.973 1.00 1.00 O ATOM 694 CB SER A 52 18.203 15.566 0.207 1.00 1.00 C ATOM 695 OG SER A 52 18.233 16.709 1.050 1.00 1.00 O ATOM 0 H SER A 52 16.229 16.763 -0.727 1.00 1.00 H new ATOM 0 HA SER A 52 19.006 16.598 -1.507 1.00 1.00 H new ATOM 0 HB2 SER A 52 17.347 14.939 0.456 1.00 1.00 H new ATOM 0 HB3 SER A 52 19.096 14.962 0.363 1.00 1.00 H new ATOM 0 HG SER A 52 18.284 16.424 1.986 1.00 1.00 H new ATOM 701 N GLN A 53 18.952 14.739 -3.144 1.00 1.00 N ATOM 702 CA GLN A 53 18.984 13.616 -4.075 1.00 1.00 C ATOM 703 C GLN A 53 19.138 12.297 -3.326 1.00 1.00 C ATOM 704 O GLN A 53 19.074 11.223 -3.923 1.00 1.00 O ATOM 705 CB GLN A 53 20.148 13.783 -5.055 1.00 1.00 C ATOM 706 CG GLN A 53 21.430 14.094 -4.281 1.00 1.00 C ATOM 707 CD GLN A 53 22.639 13.955 -5.201 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.575 14.332 -6.371 1.00 1.00 O ATOM 709 NE2 GLN A 53 23.743 13.436 -4.739 1.00 1.00 N ATOM 0 H GLN A 53 19.657 15.456 -3.317 1.00 1.00 H new ATOM 0 HA GLN A 53 18.042 13.601 -4.624 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.277 12.873 -5.641 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.932 14.587 -5.758 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.384 15.105 -3.876 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.527 13.415 -3.434 1.00 1.00 H new ATOM 0 HE21 GLN A 53 23.793 13.124 -3.769 1.00 1.00 H new ATOM 0 HE22 GLN A 53 24.556 13.342 -5.348 1.00 1.00 H new ATOM 718 N SER A 54 19.325 12.385 -2.013 1.00 1.00 N ATOM 719 CA SER A 54 19.468 11.189 -1.192 1.00 1.00 C ATOM 720 C SER A 54 18.103 10.566 -0.917 1.00 1.00 C ATOM 721 O SER A 54 17.942 9.347 -0.976 1.00 1.00 O ATOM 722 CB SER A 54 20.142 11.546 0.135 1.00 1.00 C ATOM 723 OG SER A 54 19.926 10.501 1.071 1.00 1.00 O ATOM 0 H SER A 54 19.381 13.264 -1.499 1.00 1.00 H new ATOM 0 HA SER A 54 20.084 10.470 -1.732 1.00 1.00 H new ATOM 0 HB2 SER A 54 21.211 11.698 -0.017 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.739 12.483 0.520 1.00 1.00 H new ATOM 0 HG SER A 54 20.359 10.728 1.921 1.00 1.00 H new ATOM 729 N ASN A 55 17.124 11.415 -0.620 1.00 1.00 N ATOM 730 CA ASN A 55 15.772 10.944 -0.340 1.00 1.00 C ATOM 731 C ASN A 55 15.023 10.660 -1.639 1.00 1.00 C ATOM 732 O ASN A 55 14.236 9.715 -1.718 1.00 1.00 O ATOM 733 CB ASN A 55 15.011 11.998 0.467 1.00 1.00 C ATOM 734 CG ASN A 55 15.690 12.209 1.816 1.00 1.00 C ATOM 735 OD1 ASN A 55 16.917 12.254 1.895 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.960 12.344 2.889 1.00 1.00 N ATOM 0 H ASN A 55 17.240 12.427 -0.567 1.00 1.00 H new ATOM 0 HA ASN A 55 15.841 10.021 0.236 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.979 12.938 -0.085 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.979 11.680 0.615 1.00 1.00 H new ATOM 0 HD21 ASN A 55 15.406 12.487 3.795 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.943 12.306 2.822 1.00 1.00 H new ATOM 743 N VAL A 56 15.269 11.486 -2.651 1.00 1.00 N ATOM 744 CA VAL A 56 14.609 11.316 -3.940 1.00 1.00 C ATOM 745 C VAL A 56 14.645 9.855 -4.375 1.00 1.00 C ATOM 746 O VAL A 56 13.604 9.210 -4.500 1.00 1.00 O ATOM 747 CB VAL A 56 15.296 12.185 -4.995 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.659 11.933 -6.364 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.134 13.661 -4.624 1.00 1.00 C ATOM 0 H VAL A 56 15.915 12.274 -2.604 1.00 1.00 H new ATOM 0 HA VAL A 56 13.568 11.624 -3.838 1.00 1.00 H new ATOM 0 HB VAL A 56 16.355 11.932 -5.036 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.150 12.553 -7.114 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.773 10.882 -6.631 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.599 12.184 -6.324 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.623 14.281 -5.375 1.00 1.00 H new ATOM 0 HG22 VAL A 56 14.074 13.911 -4.581 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.589 13.844 -3.651 1.00 1.00 H new ATOM 759 N SER A 57 15.848 9.341 -4.612 1.00 1.00 N ATOM 760 CA SER A 57 16.010 7.955 -5.041 1.00 1.00 C ATOM 761 C SER A 57 15.102 7.027 -4.240 1.00 1.00 C ATOM 762 O SER A 57 14.426 6.167 -4.804 1.00 1.00 O ATOM 763 CB SER A 57 17.467 7.523 -4.859 1.00 1.00 C ATOM 764 OG SER A 57 17.891 7.834 -3.541 1.00 1.00 O ATOM 0 H SER A 57 16.721 9.860 -4.515 1.00 1.00 H new ATOM 0 HA SER A 57 15.734 7.889 -6.093 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.566 6.453 -5.041 1.00 1.00 H new ATOM 0 HB3 SER A 57 18.101 8.030 -5.586 1.00 1.00 H new ATOM 0 HG SER A 57 17.526 7.174 -2.916 1.00 1.00 H new ATOM 770 N HIS A 58 15.080 7.216 -2.925 1.00 1.00 N ATOM 771 CA HIS A 58 14.236 6.399 -2.062 1.00 1.00 C ATOM 772 C HIS A 58 12.768 6.753 -2.267 1.00 1.00 C ATOM 773 O HIS A 58 11.889 5.901 -2.138 1.00 1.00 O ATOM 774 CB HIS A 58 14.616 6.624 -0.597 1.00 1.00 C ATOM 775 CG HIS A 58 16.100 6.444 -0.429 1.00 1.00 C ATOM 776 ND1 HIS A 58 16.849 5.650 -1.283 1.00 1.00 N ATOM 777 CD2 HIS A 58 16.988 6.951 0.489 1.00 1.00 C ATOM 778 CE1 HIS A 58 18.127 5.701 -0.868 1.00 1.00 C ATOM 779 NE2 HIS A 58 18.268 6.480 0.209 1.00 1.00 N ATOM 0 H HIS A 58 15.632 7.921 -2.437 1.00 1.00 H new ATOM 0 HA HIS A 58 14.388 5.351 -2.319 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.323 7.626 -0.284 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.079 5.922 0.041 1.00 1.00 H new ATOM 0 HD2 HIS A 58 16.732 7.613 1.303 1.00 1.00 H new ATOM 0 HE1 HIS A 58 18.941 5.176 -1.347 1.00 1.00 H new ATOM 0 HE2 HIS A 58 19.129 6.685 0.717 1.00 1.00 H new ATOM 788 N GLN A 59 12.510 8.019 -2.577 1.00 1.00 N ATOM 789 CA GLN A 59 11.143 8.483 -2.786 1.00 1.00 C ATOM 790 C GLN A 59 10.516 7.795 -3.993 1.00 1.00 C ATOM 791 O GLN A 59 9.493 7.123 -3.871 1.00 1.00 O ATOM 792 CB GLN A 59 11.132 9.999 -2.995 1.00 1.00 C ATOM 793 CG GLN A 59 9.695 10.518 -2.909 1.00 1.00 C ATOM 794 CD GLN A 59 9.688 12.042 -2.958 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.629 12.662 -2.863 1.00 1.00 O ATOM 796 NE2 GLN A 59 10.815 12.687 -3.098 1.00 1.00 N ATOM 0 H GLN A 59 13.224 8.738 -2.689 1.00 1.00 H new ATOM 0 HA GLN A 59 10.558 8.234 -1.901 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.751 10.485 -2.241 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.561 10.246 -3.966 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.105 10.117 -3.733 1.00 1.00 H new ATOM 0 HG3 GLN A 59 9.230 10.173 -1.986 1.00 1.00 H new ATOM 0 HE21 GLN A 59 11.691 12.171 -3.177 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.819 13.707 -3.129 1.00 1.00 H new ATOM 805 N LEU A 60 11.130 7.968 -5.159 1.00 1.00 N ATOM 806 CA LEU A 60 10.609 7.365 -6.381 1.00 1.00 C ATOM 807 C LEU A 60 10.414 5.863 -6.201 1.00 1.00 C ATOM 808 O LEU A 60 9.437 5.293 -6.688 1.00 1.00 O ATOM 809 CB LEU A 60 11.568 7.619 -7.548 1.00 1.00 C ATOM 810 CG LEU A 60 12.051 9.072 -7.530 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.836 9.359 -8.812 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.851 10.019 -7.446 1.00 1.00 C ATOM 0 H LEU A 60 11.981 8.516 -5.284 1.00 1.00 H new ATOM 0 HA LEU A 60 9.644 7.823 -6.600 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.421 6.944 -7.481 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.067 7.406 -8.492 1.00 1.00 H new ATOM 0 HG LEU A 60 12.692 9.228 -6.662 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.182 10.393 -8.803 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.694 8.690 -8.871 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.192 9.199 -9.677 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.202 11.051 -7.434 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.205 9.866 -8.311 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.290 9.816 -6.534 1.00 1.00 H new ATOM 824 N LYS A 61 11.348 5.225 -5.500 1.00 1.00 N ATOM 825 CA LYS A 61 11.264 3.788 -5.267 1.00 1.00 C ATOM 826 C LYS A 61 9.852 3.397 -4.841 1.00 1.00 C ATOM 827 O LYS A 61 9.182 2.616 -5.517 1.00 1.00 O ATOM 828 CB LYS A 61 12.258 3.375 -4.179 1.00 1.00 C ATOM 829 CG LYS A 61 12.304 1.849 -4.081 1.00 1.00 C ATOM 830 CD LYS A 61 13.476 1.424 -3.193 1.00 1.00 C ATOM 831 CE LYS A 61 13.246 1.903 -1.756 1.00 1.00 C ATOM 832 NZ LYS A 61 14.119 1.125 -0.831 1.00 1.00 N ATOM 0 H LYS A 61 12.164 5.676 -5.087 1.00 1.00 H new ATOM 0 HA LYS A 61 11.508 3.274 -6.196 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.249 3.765 -4.410 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.963 3.803 -3.221 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.368 1.473 -3.668 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.412 1.414 -5.075 1.00 1.00 H new ATOM 0 HD2 LYS A 61 13.582 0.339 -3.211 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.406 1.841 -3.580 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.468 2.967 -1.675 1.00 1.00 H new ATOM 0 HE3 LYS A 61 12.199 1.774 -1.481 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 13.965 1.448 0.146 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.886 0.114 -0.902 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.116 1.270 -1.090 1.00 1.00 H new ATOM 846 N LEU A 62 9.407 3.950 -3.718 1.00 1.00 N ATOM 847 CA LEU A 62 8.071 3.660 -3.214 1.00 1.00 C ATOM 848 C LEU A 62 7.042 3.760 -4.336 1.00 1.00 C ATOM 849 O LEU A 62 6.436 2.761 -4.723 1.00 1.00 O ATOM 850 CB LEU A 62 7.715 4.651 -2.099 1.00 1.00 C ATOM 851 CG LEU A 62 6.439 4.204 -1.364 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.762 3.147 -0.302 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.790 5.405 -0.670 1.00 1.00 C ATOM 0 H LEU A 62 9.948 4.597 -3.144 1.00 1.00 H new ATOM 0 HA LEU A 62 8.059 2.644 -2.819 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.542 4.724 -1.392 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.568 5.645 -2.522 1.00 1.00 H new ATOM 0 HG LEU A 62 5.759 3.779 -2.102 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.844 2.847 0.204 1.00 1.00 H new ATOM 0 HD12 LEU A 62 7.214 2.278 -0.780 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.458 3.564 0.426 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.887 5.082 -0.152 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.489 5.831 0.050 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.531 6.159 -1.414 1.00 1.00 H new ATOM 865 N LEU A 63 6.845 4.970 -4.851 1.00 1.00 N ATOM 866 CA LEU A 63 5.876 5.187 -5.920 1.00 1.00 C ATOM 867 C LEU A 63 6.009 4.109 -6.994 1.00 1.00 C ATOM 868 O LEU A 63 5.025 3.480 -7.378 1.00 1.00 O ATOM 869 CB LEU A 63 6.086 6.574 -6.542 1.00 1.00 C ATOM 870 CG LEU A 63 5.483 7.656 -5.641 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.171 7.637 -4.272 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.683 9.026 -6.296 1.00 1.00 C ATOM 0 H LEU A 63 7.339 5.809 -4.548 1.00 1.00 H new ATOM 0 HA LEU A 63 4.873 5.131 -5.496 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.151 6.760 -6.683 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.623 6.612 -7.528 1.00 1.00 H new ATOM 0 HG LEU A 63 4.418 7.464 -5.507 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.737 8.409 -3.636 1.00 1.00 H new ATOM 0 HD12 LEU A 63 6.029 6.662 -3.807 1.00 1.00 H new ATOM 0 HD13 LEU A 63 7.237 7.827 -4.398 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.255 9.800 -5.659 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.748 9.213 -6.429 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.188 9.041 -7.267 1.00 1.00 H new ATOM 884 N LYS A 64 7.229 3.910 -7.484 1.00 1.00 N ATOM 885 CA LYS A 64 7.470 2.916 -8.521 1.00 1.00 C ATOM 886 C LYS A 64 6.915 1.557 -8.108 1.00 1.00 C ATOM 887 O LYS A 64 6.031 1.011 -8.767 1.00 1.00 O ATOM 888 CB LYS A 64 8.971 2.794 -8.790 1.00 1.00 C ATOM 889 CG LYS A 64 9.468 4.056 -9.498 1.00 1.00 C ATOM 890 CD LYS A 64 10.996 4.097 -9.454 1.00 1.00 C ATOM 891 CE LYS A 64 11.561 2.807 -10.051 1.00 1.00 C ATOM 892 NZ LYS A 64 10.772 2.428 -11.258 1.00 1.00 N ATOM 0 H LYS A 64 8.059 4.420 -7.182 1.00 1.00 H new ATOM 0 HA LYS A 64 6.962 3.241 -9.429 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.509 2.655 -7.852 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.171 1.917 -9.405 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.123 4.066 -10.532 1.00 1.00 H new ATOM 0 HG3 LYS A 64 9.056 4.943 -9.016 1.00 1.00 H new ATOM 0 HD2 LYS A 64 11.363 4.959 -10.011 1.00 1.00 H new ATOM 0 HD3 LYS A 64 11.337 4.214 -8.425 1.00 1.00 H new ATOM 0 HE2 LYS A 64 12.609 2.946 -10.318 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.524 2.006 -9.313 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.408 2.026 -11.976 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.055 1.722 -10.996 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 10.302 3.271 -11.644 1.00 1.00 H new ATOM 906 N SER A 65 7.440 1.017 -7.013 1.00 1.00 N ATOM 907 CA SER A 65 6.989 -0.280 -6.524 1.00 1.00 C ATOM 908 C SER A 65 5.475 -0.285 -6.342 1.00 1.00 C ATOM 909 O SER A 65 4.826 -1.322 -6.479 1.00 1.00 O ATOM 910 CB SER A 65 7.666 -0.596 -5.188 1.00 1.00 C ATOM 911 OG SER A 65 7.194 -1.845 -4.705 1.00 1.00 O ATOM 0 H SER A 65 8.172 1.453 -6.452 1.00 1.00 H new ATOM 0 HA SER A 65 7.258 -1.040 -7.258 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.748 -0.628 -5.314 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.453 0.191 -4.464 1.00 1.00 H new ATOM 0 HG SER A 65 7.627 -2.050 -3.850 1.00 1.00 H new ATOM 917 N VAL A 66 4.920 0.879 -6.022 1.00 1.00 N ATOM 918 CA VAL A 66 3.483 1.002 -5.806 1.00 1.00 C ATOM 919 C VAL A 66 2.742 1.093 -7.138 1.00 1.00 C ATOM 920 O VAL A 66 1.512 1.078 -7.165 1.00 1.00 O ATOM 921 CB VAL A 66 3.196 2.242 -4.950 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.688 2.508 -4.884 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.734 2.006 -3.535 1.00 1.00 C ATOM 0 H VAL A 66 5.441 1.748 -5.907 1.00 1.00 H new ATOM 0 HA VAL A 66 3.128 0.114 -5.282 1.00 1.00 H new ATOM 0 HB VAL A 66 3.685 3.107 -5.398 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.501 3.391 -4.273 1.00 1.00 H new ATOM 0 HG12 VAL A 66 1.304 2.675 -5.890 1.00 1.00 H new ATOM 0 HG13 VAL A 66 1.186 1.648 -4.442 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.534 2.883 -2.919 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.242 1.137 -3.099 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.809 1.831 -3.579 1.00 1.00 H new ATOM 933 N HIS A 67 3.489 1.180 -8.237 1.00 1.00 N ATOM 934 CA HIS A 67 2.893 1.270 -9.566 1.00 1.00 C ATOM 935 C HIS A 67 2.217 2.623 -9.765 1.00 1.00 C ATOM 936 O HIS A 67 1.364 2.782 -10.638 1.00 1.00 O ATOM 937 CB HIS A 67 1.878 0.137 -9.780 1.00 1.00 C ATOM 938 CG HIS A 67 1.657 -0.096 -11.252 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.429 0.121 -11.858 1.00 1.00 N ATOM 940 CD2 HIS A 67 2.495 -0.532 -12.249 1.00 1.00 C ATOM 941 CE1 HIS A 67 0.560 -0.184 -13.161 1.00 1.00 C ATOM 942 NE2 HIS A 67 1.798 -0.587 -13.454 1.00 1.00 N ATOM 0 H HIS A 67 4.509 1.190 -8.232 1.00 1.00 H new ATOM 0 HA HIS A 67 3.691 1.169 -10.302 1.00 1.00 H new ATOM 0 HB2 HIS A 67 2.240 -0.778 -9.310 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.933 0.390 -9.299 1.00 1.00 H new ATOM 0 HD2 HIS A 67 3.535 -0.792 -12.119 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -0.240 -0.112 -13.883 1.00 1.00 H new ATOM 0 HE2 HIS A 67 2.157 -0.874 -14.365 1.00 1.00 H new ATOM 951 N LEU A 68 2.600 3.594 -8.940 1.00 1.00 N ATOM 952 CA LEU A 68 2.025 4.935 -9.015 1.00 1.00 C ATOM 953 C LEU A 68 2.720 5.746 -10.112 1.00 1.00 C ATOM 954 O LEU A 68 2.384 6.906 -10.347 1.00 1.00 O ATOM 955 CB LEU A 68 2.175 5.614 -7.639 1.00 1.00 C ATOM 956 CG LEU A 68 0.937 6.445 -7.274 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.078 6.952 -5.837 1.00 1.00 C ATOM 958 CD2 LEU A 68 0.802 7.635 -8.231 1.00 1.00 C ATOM 0 H LEU A 68 3.305 3.478 -8.212 1.00 1.00 H new ATOM 0 HA LEU A 68 0.967 4.876 -9.270 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.341 4.854 -6.875 1.00 1.00 H new ATOM 0 HB3 LEU A 68 3.055 6.257 -7.645 1.00 1.00 H new ATOM 0 HG LEU A 68 0.046 5.823 -7.359 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.201 7.543 -5.572 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.162 6.103 -5.158 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.971 7.571 -5.756 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.079 8.218 -7.964 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.689 8.264 -8.157 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.700 7.270 -9.253 1.00 1.00 H new ATOM 970 N VAL A 69 3.696 5.133 -10.776 1.00 1.00 N ATOM 971 CA VAL A 69 4.436 5.811 -11.838 1.00 1.00 C ATOM 972 C VAL A 69 5.026 4.802 -12.817 1.00 1.00 C ATOM 973 O VAL A 69 5.389 3.690 -12.436 1.00 1.00 O ATOM 974 CB VAL A 69 5.570 6.648 -11.239 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.995 7.802 -10.413 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.434 5.759 -10.341 1.00 1.00 C ATOM 0 H VAL A 69 3.992 4.173 -10.599 1.00 1.00 H new ATOM 0 HA VAL A 69 3.741 6.460 -12.371 1.00 1.00 H new ATOM 0 HB VAL A 69 6.176 7.059 -12.047 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.811 8.390 -9.992 1.00 1.00 H new ATOM 0 HG12 VAL A 69 4.382 8.437 -11.053 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.382 7.401 -9.605 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.243 6.351 -9.913 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.821 5.347 -9.539 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.854 4.945 -10.931 1.00 1.00 H new ATOM 986 N LYS A 70 5.142 5.212 -14.080 1.00 1.00 N ATOM 987 CA LYS A 70 5.714 4.366 -15.127 1.00 1.00 C ATOM 988 C LYS A 70 7.124 4.835 -15.473 1.00 1.00 C ATOM 989 O LYS A 70 7.327 5.990 -15.847 1.00 1.00 O ATOM 990 CB LYS A 70 4.836 4.437 -16.379 1.00 1.00 C ATOM 991 CG LYS A 70 5.361 3.456 -17.428 1.00 1.00 C ATOM 992 CD LYS A 70 4.342 3.330 -18.562 1.00 1.00 C ATOM 993 CE LYS A 70 4.857 2.338 -19.606 1.00 1.00 C ATOM 994 NZ LYS A 70 3.903 2.279 -20.749 1.00 1.00 N ATOM 0 H LYS A 70 4.845 6.132 -14.404 1.00 1.00 H new ATOM 0 HA LYS A 70 5.759 3.339 -14.765 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.803 4.197 -16.126 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.838 5.450 -16.780 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.317 3.803 -17.820 1.00 1.00 H new ATOM 0 HG3 LYS A 70 5.538 2.481 -16.974 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.383 2.993 -18.167 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.173 4.303 -19.023 1.00 1.00 H new ATOM 0 HE2 LYS A 70 5.843 2.642 -19.957 1.00 1.00 H new ATOM 0 HE3 LYS A 70 4.968 1.350 -19.160 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.253 1.604 -21.459 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 2.971 1.969 -20.407 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 3.818 3.222 -21.180 1.00 1.00 H new ATOM 1008 N ALA A 71 8.096 3.938 -15.333 1.00 1.00 N ATOM 1009 CA ALA A 71 9.491 4.269 -15.618 1.00 1.00 C ATOM 1010 C ALA A 71 9.822 4.012 -17.085 1.00 1.00 C ATOM 1011 O ALA A 71 9.032 3.411 -17.813 1.00 1.00 O ATOM 1012 CB ALA A 71 10.410 3.421 -14.736 1.00 1.00 C ATOM 0 H ALA A 71 7.945 2.978 -15.025 1.00 1.00 H new ATOM 0 HA ALA A 71 9.644 5.327 -15.406 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.450 3.669 -14.950 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.197 3.625 -13.687 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.239 2.364 -14.943 1.00 1.00 H new ATOM 1018 N LYS A 72 10.998 4.467 -17.508 1.00 1.00 N ATOM 1019 CA LYS A 72 11.438 4.281 -18.889 1.00 1.00 C ATOM 1020 C LYS A 72 12.961 4.309 -18.971 1.00 1.00 C ATOM 1021 O LYS A 72 13.608 5.170 -18.374 1.00 1.00 O ATOM 1022 CB LYS A 72 10.860 5.388 -19.772 1.00 1.00 C ATOM 1023 CG LYS A 72 11.049 5.019 -21.245 1.00 1.00 C ATOM 1024 CD LYS A 72 10.365 6.066 -22.126 1.00 1.00 C ATOM 1025 CE LYS A 72 10.515 5.672 -23.597 1.00 1.00 C ATOM 1026 NZ LYS A 72 10.094 6.811 -24.462 1.00 1.00 N ATOM 0 H LYS A 72 11.663 4.966 -16.917 1.00 1.00 H new ATOM 0 HA LYS A 72 11.082 3.312 -19.239 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.801 5.526 -19.554 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.355 6.335 -19.557 1.00 1.00 H new ATOM 0 HG2 LYS A 72 12.111 4.965 -21.484 1.00 1.00 H new ATOM 0 HG3 LYS A 72 10.628 4.033 -21.441 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.310 6.143 -21.865 1.00 1.00 H new ATOM 0 HD3 LYS A 72 10.808 7.047 -21.954 1.00 1.00 H new ATOM 0 HE2 LYS A 72 11.550 5.404 -23.809 1.00 1.00 H new ATOM 0 HE3 LYS A 72 9.907 4.793 -23.813 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 10.196 6.544 -25.462 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 9.100 7.047 -24.266 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 10.692 7.638 -24.262 1.00 1.00 H new ATOM 1040 N ARG A 73 13.530 3.362 -19.714 1.00 1.00 N ATOM 1041 CA ARG A 73 14.980 3.278 -19.876 1.00 1.00 C ATOM 1042 C ARG A 73 15.427 4.079 -21.095 1.00 1.00 C ATOM 1043 O ARG A 73 15.079 3.745 -22.228 1.00 1.00 O ATOM 1044 CB ARG A 73 15.408 1.819 -20.058 1.00 1.00 C ATOM 1045 CG ARG A 73 15.242 1.040 -18.747 1.00 1.00 C ATOM 1046 CD ARG A 73 13.762 0.775 -18.447 1.00 1.00 C ATOM 1047 NE ARG A 73 13.642 -0.316 -17.485 1.00 1.00 N ATOM 1048 CZ ARG A 73 12.551 -1.075 -17.421 1.00 1.00 C ATOM 1049 NH1 ARG A 73 11.563 -0.874 -18.250 1.00 1.00 N ATOM 1050 NH2 ARG A 73 12.472 -2.026 -16.532 1.00 1.00 N ATOM 0 H ARG A 73 13.009 2.642 -20.214 1.00 1.00 H new ATOM 0 HA ARG A 73 15.446 3.689 -18.980 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.810 1.354 -20.842 1.00 1.00 H new ATOM 0 HB3 ARG A 73 16.448 1.777 -20.383 1.00 1.00 H new ATOM 0 HG2 ARG A 73 15.778 0.093 -18.812 1.00 1.00 H new ATOM 0 HG3 ARG A 73 15.688 1.603 -17.927 1.00 1.00 H new ATOM 0 HD2 ARG A 73 13.295 1.676 -18.050 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.234 0.521 -19.367 1.00 1.00 H new ATOM 0 HE ARG A 73 14.414 -0.501 -16.845 1.00 1.00 H new ATOM 0 HH11 ARG A 73 11.626 -0.134 -18.949 1.00 1.00 H new ATOM 0 HH12 ARG A 73 10.728 -1.457 -18.199 1.00 1.00 H new ATOM 0 HH21 ARG A 73 13.246 -2.187 -15.887 1.00 1.00 H new ATOM 0 HH22 ARG A 73 11.636 -2.609 -16.481 1.00 1.00 H new ATOM 1064 N GLN A 74 16.194 5.142 -20.858 1.00 1.00 N ATOM 1065 CA GLN A 74 16.682 6.000 -21.937 1.00 1.00 C ATOM 1066 C GLN A 74 18.132 6.405 -21.690 1.00 1.00 C ATOM 1067 O GLN A 74 18.495 6.816 -20.587 1.00 1.00 O ATOM 1068 CB GLN A 74 15.815 7.257 -22.030 1.00 1.00 C ATOM 1069 CG GLN A 74 14.351 6.856 -22.230 1.00 1.00 C ATOM 1070 CD GLN A 74 13.533 8.071 -22.652 1.00 1.00 C ATOM 1071 OE1 GLN A 74 13.571 8.473 -23.816 1.00 1.00 O ATOM 1072 NE2 GLN A 74 12.797 8.690 -21.770 1.00 1.00 N ATOM 0 H GLN A 74 16.492 5.430 -19.926 1.00 1.00 H new ATOM 0 HA GLN A 74 16.626 5.442 -22.872 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.919 7.851 -21.122 1.00 1.00 H new ATOM 0 HB3 GLN A 74 16.149 7.881 -22.859 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.279 6.077 -22.989 1.00 1.00 H new ATOM 0 HG3 GLN A 74 13.950 6.440 -21.306 1.00 1.00 H new ATOM 0 HE21 GLN A 74 12.766 8.356 -20.807 1.00 1.00 H new ATOM 0 HE22 GLN A 74 12.252 9.508 -22.044 1.00 1.00 H new ATOM 1081 N GLY A 75 18.954 6.303 -22.731 1.00 1.00 N ATOM 1082 CA GLY A 75 20.360 6.678 -22.633 1.00 1.00 C ATOM 1083 C GLY A 75 21.110 5.760 -21.674 1.00 1.00 C ATOM 1084 O GLY A 75 21.887 4.904 -22.098 1.00 1.00 O ATOM 0 H GLY A 75 18.671 5.964 -23.650 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.821 6.632 -23.620 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.441 7.710 -22.291 1.00 1.00 H new ATOM 1088 N GLN A 76 20.867 5.940 -20.381 1.00 1.00 N ATOM 1089 CA GLN A 76 21.513 5.123 -19.359 1.00 1.00 C ATOM 1090 C GLN A 76 20.683 5.147 -18.082 1.00 1.00 C ATOM 1091 O GLN A 76 20.232 4.107 -17.600 1.00 1.00 O ATOM 1092 CB GLN A 76 22.918 5.659 -19.071 1.00 1.00 C ATOM 1093 CG GLN A 76 23.609 4.756 -18.048 1.00 1.00 C ATOM 1094 CD GLN A 76 25.060 5.189 -17.865 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.325 6.260 -17.320 1.00 1.00 O ATOM 1096 NE2 GLN A 76 26.020 4.417 -18.294 1.00 1.00 N ATOM 0 H GLN A 76 20.227 6.645 -20.015 1.00 1.00 H new ATOM 0 HA GLN A 76 21.591 4.098 -19.720 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.500 5.696 -19.992 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.859 6.679 -18.690 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.083 4.805 -17.094 1.00 1.00 H new ATOM 0 HG3 GLN A 76 23.570 3.719 -18.381 1.00 1.00 H new ATOM 0 HE21 GLN A 76 25.798 3.530 -18.745 1.00 1.00 H new ATOM 0 HE22 GLN A 76 26.993 4.701 -18.178 1.00 1.00 H new ATOM 1105 N SER A 77 20.437 6.350 -17.575 1.00 1.00 N ATOM 1106 CA SER A 77 19.603 6.513 -16.391 1.00 1.00 C ATOM 1107 C SER A 77 18.187 6.037 -16.695 1.00 1.00 C ATOM 1108 O SER A 77 17.951 5.394 -17.718 1.00 1.00 O ATOM 1109 CB SER A 77 19.575 7.982 -15.965 1.00 1.00 C ATOM 1110 OG SER A 77 18.688 8.138 -14.866 1.00 1.00 O ATOM 0 H SER A 77 20.800 7.221 -17.962 1.00 1.00 H new ATOM 0 HA SER A 77 20.019 5.918 -15.578 1.00 1.00 H new ATOM 0 HB2 SER A 77 20.577 8.311 -15.688 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.253 8.607 -16.798 1.00 1.00 H new ATOM 0 HG SER A 77 17.892 8.632 -15.155 1.00 1.00 H new ATOM 1116 N MET A 78 17.240 6.356 -15.814 1.00 1.00 N ATOM 1117 CA MET A 78 15.844 5.961 -15.999 1.00 1.00 C ATOM 1118 C MET A 78 14.932 7.167 -15.785 1.00 1.00 C ATOM 1119 O MET A 78 14.668 7.568 -14.653 1.00 1.00 O ATOM 1120 CB MET A 78 15.490 4.847 -15.005 1.00 1.00 C ATOM 1121 CG MET A 78 16.169 5.115 -13.659 1.00 1.00 C ATOM 1122 SD MET A 78 17.913 4.640 -13.761 1.00 1.00 S ATOM 1123 CE MET A 78 18.386 5.160 -12.094 1.00 1.00 C ATOM 0 H MET A 78 17.415 6.889 -14.962 1.00 1.00 H new ATOM 0 HA MET A 78 15.703 5.590 -17.014 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.409 4.795 -14.873 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.810 3.882 -15.398 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.083 6.170 -13.399 1.00 1.00 H new ATOM 0 HG3 MET A 78 15.672 4.551 -12.870 1.00 1.00 H new ATOM 0 HE1 MET A 78 19.445 4.956 -11.936 1.00 1.00 H new ATOM 0 HE2 MET A 78 18.201 6.228 -11.980 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.797 4.610 -11.360 1.00 1.00 H new ATOM 1133 N ILE A 79 14.468 7.748 -16.886 1.00 1.00 N ATOM 1134 CA ILE A 79 13.600 8.918 -16.816 1.00 1.00 C ATOM 1135 C ILE A 79 12.187 8.517 -16.408 1.00 1.00 C ATOM 1136 O ILE A 79 11.472 7.864 -17.169 1.00 1.00 O ATOM 1137 CB ILE A 79 13.561 9.618 -18.176 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.978 9.725 -18.749 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.962 11.017 -18.015 1.00 1.00 C ATOM 1140 CD1 ILE A 79 15.924 10.342 -17.715 1.00 1.00 C ATOM 0 H ILE A 79 14.677 7.430 -17.833 1.00 1.00 H new ATOM 0 HA ILE A 79 14.001 9.600 -16.066 1.00 1.00 H new ATOM 0 HB ILE A 79 12.944 9.037 -18.861 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.337 8.737 -19.036 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.967 10.335 -19.652 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.935 11.515 -18.984 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.949 10.936 -17.620 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.575 11.598 -17.326 1.00 1.00 H new ATOM 0 HD11 ILE A 79 16.927 10.412 -18.136 1.00 1.00 H new ATOM 0 HD12 ILE A 79 15.572 11.339 -17.449 1.00 1.00 H new ATOM 0 HD13 ILE A 79 15.947 9.715 -16.824 1.00 1.00 H new ATOM 1152 N TYR A 80 11.790 8.913 -15.203 1.00 1.00 N ATOM 1153 CA TYR A 80 10.458 8.593 -14.706 1.00 1.00 C ATOM 1154 C TYR A 80 9.414 9.495 -15.356 1.00 1.00 C ATOM 1155 O TYR A 80 9.647 10.686 -15.560 1.00 1.00 O ATOM 1156 CB TYR A 80 10.414 8.766 -13.185 1.00 1.00 C ATOM 1157 CG TYR A 80 11.673 8.195 -12.579 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.784 6.816 -12.364 1.00 1.00 C ATOM 1159 CD2 TYR A 80 12.733 9.043 -12.236 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.954 6.285 -11.806 1.00 1.00 C ATOM 1161 CE2 TYR A 80 13.903 8.513 -11.677 1.00 1.00 C ATOM 1162 CZ TYR A 80 14.012 7.134 -11.463 1.00 1.00 C ATOM 1163 OH TYR A 80 15.166 6.611 -10.913 1.00 1.00 O ATOM 0 H TYR A 80 12.367 9.452 -14.557 1.00 1.00 H new ATOM 0 HA TYR A 80 10.233 7.557 -14.959 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.321 9.822 -12.931 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.539 8.261 -12.776 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.967 6.161 -12.629 1.00 1.00 H new ATOM 0 HD2 TYR A 80 12.649 10.107 -12.403 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.039 5.221 -11.641 1.00 1.00 H new ATOM 0 HE2 TYR A 80 14.720 9.168 -11.411 1.00 1.00 H new ATOM 0 HH TYR A 80 15.801 7.336 -10.735 1.00 1.00 H new ATOM 1173 N SER A 81 8.264 8.914 -15.690 1.00 1.00 N ATOM 1174 CA SER A 81 7.188 9.665 -16.330 1.00 1.00 C ATOM 1175 C SER A 81 5.836 9.036 -16.015 1.00 1.00 C ATOM 1176 O SER A 81 5.728 7.822 -15.844 1.00 1.00 O ATOM 1177 CB SER A 81 7.399 9.687 -17.845 1.00 1.00 C ATOM 1178 OG SER A 81 7.013 8.435 -18.394 1.00 1.00 O ATOM 0 H SER A 81 8.054 7.929 -15.529 1.00 1.00 H new ATOM 0 HA SER A 81 7.202 10.684 -15.944 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.813 10.489 -18.293 1.00 1.00 H new ATOM 0 HB3 SER A 81 8.445 9.890 -18.075 1.00 1.00 H new ATOM 0 HG SER A 81 7.146 8.449 -19.365 1.00 1.00 H new ATOM 1184 N LEU A 82 4.807 9.873 -15.931 1.00 1.00 N ATOM 1185 CA LEU A 82 3.465 9.393 -15.627 1.00 1.00 C ATOM 1186 C LEU A 82 2.890 8.617 -16.808 1.00 1.00 C ATOM 1187 O LEU A 82 3.611 8.260 -17.739 1.00 1.00 O ATOM 1188 CB LEU A 82 2.553 10.577 -15.294 1.00 1.00 C ATOM 1189 CG LEU A 82 3.306 11.573 -14.408 1.00 1.00 C ATOM 1190 CD1 LEU A 82 2.350 12.682 -13.964 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.858 10.850 -13.176 1.00 1.00 C ATOM 0 H LEU A 82 4.876 10.881 -16.068 1.00 1.00 H new ATOM 0 HA LEU A 82 3.523 8.726 -14.767 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.226 11.066 -16.211 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.657 10.226 -14.783 1.00 1.00 H new ATOM 0 HG LEU A 82 4.132 12.007 -14.971 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.885 13.392 -13.333 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.959 13.198 -14.841 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.524 12.247 -13.401 1.00 1.00 H new ATOM 0 HD21 LEU A 82 4.394 11.561 -12.547 1.00 1.00 H new ATOM 0 HD22 LEU A 82 3.034 10.414 -12.611 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.539 10.060 -13.492 1.00 1.00 H new ATOM 1203 N ASP A 83 1.587 8.358 -16.757 1.00 1.00 N ATOM 1204 CA ASP A 83 0.919 7.622 -17.824 1.00 1.00 C ATOM 1205 C ASP A 83 -0.584 7.878 -17.786 1.00 1.00 C ATOM 1206 O ASP A 83 -1.239 7.941 -18.827 1.00 1.00 O ATOM 1207 CB ASP A 83 1.187 6.123 -17.669 1.00 1.00 C ATOM 1208 CG ASP A 83 0.478 5.351 -18.778 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -0.685 5.029 -18.597 1.00 1.00 O ATOM 1210 OD2 ASP A 83 1.110 5.090 -19.788 1.00 1.00 O ATOM 0 H ASP A 83 0.976 8.645 -15.993 1.00 1.00 H new ATOM 0 HA ASP A 83 1.312 7.964 -18.781 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.259 5.930 -17.708 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.837 5.781 -16.695 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.121 8.030 -16.580 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.547 8.286 -16.415 1.00 1.00 C ATOM 1217 C ASP A 84 -2.896 9.695 -16.884 1.00 1.00 C ATOM 1218 O ASP A 84 -2.139 10.639 -16.659 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.941 8.124 -14.946 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.400 6.808 -14.400 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -2.196 5.900 -15.189 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.199 6.725 -13.199 1.00 1.00 O ATOM 0 H ASP A 84 -0.594 7.981 -15.708 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.098 7.566 -17.020 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.549 8.957 -14.362 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.026 8.149 -14.848 1.00 1.00 H new ATOM 1227 N ILE A 85 -4.053 9.830 -17.529 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.520 11.125 -18.028 1.00 1.00 C ATOM 1229 C ILE A 85 -5.611 11.682 -17.121 1.00 1.00 C ATOM 1230 O ILE A 85 -5.908 12.876 -17.151 1.00 1.00 O ATOM 1231 CB ILE A 85 -5.080 10.956 -19.442 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.098 10.155 -20.303 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -5.309 12.333 -20.071 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -2.696 10.763 -20.220 1.00 1.00 C ATOM 0 H ILE A 85 -4.688 9.055 -17.720 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.679 11.819 -18.041 1.00 1.00 H new ATOM 0 HB ILE A 85 -6.027 10.418 -19.388 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.072 9.118 -19.967 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -4.437 10.146 -21.339 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -5.708 12.211 -21.078 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -6.019 12.896 -19.465 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -4.363 12.873 -20.118 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -2.010 10.182 -20.837 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -2.724 11.792 -20.578 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -2.354 10.748 -19.185 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.222 10.804 -16.331 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.300 11.211 -15.439 1.00 1.00 C ATOM 1248 C HIS A 86 -6.747 11.868 -14.178 1.00 1.00 C ATOM 1249 O HIS A 86 -7.292 12.861 -13.695 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.139 9.989 -15.055 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.382 9.147 -16.278 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -8.345 7.762 -16.241 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.666 9.479 -17.581 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -8.598 7.315 -17.482 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.801 8.320 -18.339 1.00 1.00 N ATOM 0 H HIS A 86 -5.990 9.812 -16.291 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.923 11.937 -15.961 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.623 9.404 -14.294 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -9.088 10.307 -14.624 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.769 10.486 -17.959 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -8.633 6.270 -17.754 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -9.010 8.252 -19.335 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.672 11.301 -13.638 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.068 11.831 -12.420 1.00 1.00 C ATOM 1266 C VAL A 87 -4.979 13.354 -12.468 1.00 1.00 C ATOM 1267 O VAL A 87 -5.174 14.028 -11.457 1.00 1.00 O ATOM 1268 CB VAL A 87 -3.669 11.242 -12.233 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.016 11.856 -10.993 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -3.775 9.726 -12.052 1.00 1.00 C ATOM 0 H VAL A 87 -5.204 10.480 -14.022 1.00 1.00 H new ATOM 0 HA VAL A 87 -5.701 11.549 -11.578 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.062 11.464 -13.111 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.019 11.435 -10.861 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -2.940 12.936 -11.119 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -3.623 11.634 -10.115 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.778 9.305 -11.919 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.382 9.506 -11.174 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.240 9.286 -12.934 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.679 13.890 -13.647 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.561 15.334 -13.812 1.00 1.00 C ATOM 1282 C ALA A 88 -5.938 15.980 -13.923 1.00 1.00 C ATOM 1283 O ALA A 88 -6.122 17.140 -13.555 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.747 15.646 -15.070 1.00 1.00 C ATOM 0 H ALA A 88 -4.514 13.350 -14.497 1.00 1.00 H new ATOM 0 HA ALA A 88 -4.055 15.740 -12.936 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.661 16.726 -15.189 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.752 15.211 -14.977 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.247 15.223 -15.941 1.00 1.00 H new ATOM 1290 N THR A 89 -6.896 15.229 -14.456 1.00 1.00 N ATOM 1291 CA THR A 89 -8.247 15.746 -14.639 1.00 1.00 C ATOM 1292 C THR A 89 -9.021 15.736 -13.324 1.00 1.00 C ATOM 1293 O THR A 89 -9.715 16.697 -12.995 1.00 1.00 O ATOM 1294 CB THR A 89 -8.991 14.900 -15.673 1.00 1.00 C ATOM 1295 OG1 THR A 89 -8.283 14.925 -16.904 1.00 1.00 O ATOM 1296 CG2 THR A 89 -10.397 15.464 -15.880 1.00 1.00 C ATOM 0 H THR A 89 -6.763 14.267 -14.767 1.00 1.00 H new ATOM 0 HA THR A 89 -8.171 16.775 -14.989 1.00 1.00 H new ATOM 0 HB THR A 89 -9.063 13.872 -15.317 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.566 14.257 -16.883 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.926 14.860 -16.617 1.00 1.00 H new ATOM 0 HG22 THR A 89 -10.940 15.442 -14.935 1.00 1.00 H new ATOM 0 HG23 THR A 89 -10.328 16.492 -16.235 1.00 1.00 H new ATOM 1304 N MET A 90 -8.923 14.631 -12.591 1.00 1.00 N ATOM 1305 CA MET A 90 -9.647 14.495 -11.333 1.00 1.00 C ATOM 1306 C MET A 90 -9.073 15.422 -10.267 1.00 1.00 C ATOM 1307 O MET A 90 -9.773 15.816 -9.335 1.00 1.00 O ATOM 1308 CB MET A 90 -9.572 13.046 -10.844 1.00 1.00 C ATOM 1309 CG MET A 90 -8.126 12.703 -10.478 1.00 1.00 C ATOM 1310 SD MET A 90 -7.962 10.910 -10.299 1.00 1.00 S ATOM 1311 CE MET A 90 -8.521 10.799 -8.581 1.00 1.00 C ATOM 0 H MET A 90 -8.354 13.823 -12.844 1.00 1.00 H new ATOM 0 HA MET A 90 -10.687 14.771 -11.508 1.00 1.00 H new ATOM 0 HB2 MET A 90 -10.219 12.910 -9.978 1.00 1.00 H new ATOM 0 HB3 MET A 90 -9.932 12.370 -11.620 1.00 1.00 H new ATOM 0 HG2 MET A 90 -7.448 13.066 -11.250 1.00 1.00 H new ATOM 0 HG3 MET A 90 -7.847 13.200 -9.549 1.00 1.00 H new ATOM 0 HE1 MET A 90 -8.499 9.758 -8.258 1.00 1.00 H new ATOM 0 HE2 MET A 90 -7.862 11.391 -7.945 1.00 1.00 H new ATOM 0 HE3 MET A 90 -9.539 11.181 -8.504 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.798 15.768 -10.407 1.00 1.00 N ATOM 1322 CA LEU A 91 -7.149 16.644 -9.440 1.00 1.00 C ATOM 1323 C LEU A 91 -7.680 18.068 -9.574 1.00 1.00 C ATOM 1324 O LEU A 91 -8.309 18.595 -8.658 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.632 16.619 -9.660 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.937 17.695 -8.818 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -5.413 17.617 -7.363 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -3.424 17.473 -8.875 1.00 1.00 C ATOM 0 H LEU A 91 -7.199 15.459 -11.173 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.370 16.289 -8.433 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -5.239 15.637 -9.398 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -5.411 16.779 -10.715 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.183 18.679 -9.216 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.912 18.386 -6.775 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -6.491 17.774 -7.324 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -5.175 16.635 -6.954 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.922 18.235 -8.278 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -3.186 16.486 -8.479 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -3.085 17.540 -9.909 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.427 18.685 -10.724 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.887 20.047 -10.966 1.00 1.00 C ATOM 1342 C LYS A 92 -9.356 20.183 -10.575 1.00 1.00 C ATOM 1343 O LYS A 92 -9.803 21.252 -10.160 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.702 20.398 -12.446 1.00 1.00 C ATOM 1345 CG LYS A 92 -8.281 21.783 -12.761 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.678 22.842 -11.828 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.838 24.236 -12.444 1.00 1.00 C ATOM 1348 NZ LYS A 92 -9.287 24.550 -12.595 1.00 1.00 N ATOM 0 H LYS A 92 -6.910 18.267 -11.497 1.00 1.00 H new ATOM 0 HA LYS A 92 -7.299 20.735 -10.359 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.642 20.378 -12.698 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.191 19.646 -13.065 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.073 22.043 -13.799 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -9.365 21.765 -12.648 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -8.171 22.806 -10.857 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.623 22.630 -11.658 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.357 24.982 -11.811 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.344 24.275 -13.415 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -9.400 25.551 -12.851 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.696 23.953 -13.342 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -9.778 24.365 -11.697 1.00 1.00 H new ATOM 1362 N GLN A 93 -10.100 19.089 -10.707 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.517 19.093 -10.364 1.00 1.00 C ATOM 1364 C GLN A 93 -11.708 19.373 -8.878 1.00 1.00 C ATOM 1365 O GLN A 93 -12.675 20.021 -8.477 1.00 1.00 O ATOM 1366 CB GLN A 93 -12.140 17.740 -10.714 1.00 1.00 C ATOM 1367 CG GLN A 93 -13.665 17.851 -10.658 1.00 1.00 C ATOM 1368 CD GLN A 93 -14.293 16.467 -10.771 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.760 15.596 -11.458 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -15.401 16.209 -10.131 1.00 1.00 N ATOM 0 H GLN A 93 -9.748 18.194 -11.047 1.00 1.00 H new ATOM 0 HA GLN A 93 -12.009 19.880 -10.936 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.824 17.429 -11.710 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -11.794 16.977 -10.016 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -13.969 18.322 -9.723 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -14.021 18.488 -11.467 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -15.841 16.932 -9.562 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -15.826 15.284 -10.200 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.771 18.895 -8.066 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.839 19.116 -6.627 1.00 1.00 C ATOM 1381 C ALA A 94 -10.589 20.585 -6.303 1.00 1.00 C ATOM 1382 O ALA A 94 -11.265 21.169 -5.456 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.799 18.250 -5.914 1.00 1.00 C ATOM 0 H ALA A 94 -9.962 18.357 -8.377 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.836 18.841 -6.281 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.857 18.422 -4.839 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.995 17.199 -6.124 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.802 18.511 -6.270 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.622 21.180 -6.995 1.00 1.00 N ATOM 1390 CA ILE A 95 -9.298 22.587 -6.788 1.00 1.00 C ATOM 1391 C ILE A 95 -10.313 23.467 -7.515 1.00 1.00 C ATOM 1392 O ILE A 95 -10.340 24.683 -7.333 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.881 22.873 -7.298 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.858 22.188 -6.385 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -7.615 24.383 -7.302 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -7.044 20.666 -6.403 1.00 1.00 C ATOM 0 H ILE A 95 -9.052 20.713 -7.700 1.00 1.00 H new ATOM 0 HA ILE A 95 -9.340 22.813 -5.723 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.789 22.488 -8.313 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -5.848 22.439 -6.710 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.967 22.560 -5.366 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -6.605 24.574 -7.666 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -8.335 24.878 -7.954 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.715 24.773 -6.289 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -6.307 20.202 -5.748 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -8.047 20.418 -6.055 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.911 20.295 -7.419 1.00 1.00 H new ATOM 1408 N HIS A 96 -11.156 22.837 -8.327 1.00 1.00 N ATOM 1409 CA HIS A 96 -12.175 23.569 -9.071 1.00 1.00 C ATOM 1410 C HIS A 96 -13.344 23.934 -8.161 1.00 1.00 C ATOM 1411 O HIS A 96 -13.986 24.968 -8.345 1.00 1.00 O ATOM 1412 CB HIS A 96 -12.681 22.716 -10.236 1.00 1.00 C ATOM 1413 CG HIS A 96 -13.511 23.567 -11.158 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.984 24.652 -11.839 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -14.833 23.497 -11.530 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.971 25.186 -12.580 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -15.120 24.522 -12.429 1.00 1.00 N ATOM 0 H HIS A 96 -11.154 21.829 -8.486 1.00 1.00 H new ATOM 0 HA HIS A 96 -11.730 24.486 -9.457 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -11.839 22.287 -10.779 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -13.275 21.883 -9.860 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -15.540 22.760 -11.179 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.849 26.048 -13.220 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -16.015 24.722 -12.876 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.614 23.078 -7.180 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.709 23.320 -6.249 1.00 1.00 C ATOM 1428 C HIS A 97 -14.338 24.415 -5.255 1.00 1.00 C ATOM 1429 O HIS A 97 -15.049 24.644 -4.277 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.043 22.033 -5.491 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.688 21.051 -6.430 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.564 21.449 -7.427 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.595 19.685 -6.536 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -16.961 20.345 -8.083 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -16.402 19.241 -7.581 1.00 1.00 N ATOM 0 H HIS A 97 -13.094 22.217 -7.010 1.00 1.00 H new ATOM 0 HA HIS A 97 -15.580 23.644 -6.819 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.136 21.603 -5.065 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -15.713 22.251 -4.660 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -14.989 19.052 -5.905 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -17.649 20.350 -8.916 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -16.537 18.280 -7.895 1.00 1.00 H new ATOM 1444 N ALA A 98 -13.224 25.090 -5.514 1.00 1.00 N ATOM 1445 CA ALA A 98 -12.772 26.162 -4.634 1.00 1.00 C ATOM 1446 C ALA A 98 -13.740 27.339 -4.683 1.00 1.00 C ATOM 1447 O ALA A 98 -13.407 28.407 -5.197 1.00 1.00 O ATOM 1448 CB ALA A 98 -11.377 26.628 -5.051 1.00 1.00 C ATOM 0 H ALA A 98 -12.622 24.917 -6.319 1.00 1.00 H new ATOM 0 HA ALA A 98 -12.736 25.778 -3.614 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -11.048 27.428 -4.389 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -10.680 25.793 -4.986 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -11.408 26.996 -6.077 1.00 1.00 H new ATOM 1454 N ASN A 99 -14.937 27.139 -4.140 1.00 1.00 N ATOM 1455 CA ASN A 99 -15.944 28.195 -4.124 1.00 1.00 C ATOM 1456 C ASN A 99 -17.011 27.903 -3.075 1.00 1.00 C ATOM 1457 O ASN A 99 -17.182 26.760 -2.649 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.599 28.315 -5.501 1.00 1.00 C ATOM 1459 CG ASN A 99 -17.656 29.414 -5.483 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -18.766 29.200 -4.996 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -17.375 30.583 -5.988 1.00 1.00 N ATOM 0 H ASN A 99 -15.232 26.263 -3.709 1.00 1.00 H new ATOM 0 HA ASN A 99 -15.452 29.135 -3.873 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.843 28.539 -6.254 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -17.055 27.365 -5.780 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -18.076 31.324 -5.980 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -16.454 30.757 -6.391 1.00 1.00 H new ATOM 1468 N HIS A 100 -17.728 28.944 -2.662 1.00 1.00 N ATOM 1469 CA HIS A 100 -18.779 28.788 -1.662 1.00 1.00 C ATOM 1470 C HIS A 100 -19.898 27.899 -2.208 1.00 1.00 C ATOM 1471 O HIS A 100 -20.123 27.869 -3.419 1.00 1.00 O ATOM 1472 CB HIS A 100 -19.348 30.164 -1.301 1.00 1.00 C ATOM 1473 CG HIS A 100 -18.366 30.913 -0.441 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -17.230 31.509 -0.963 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -18.339 31.171 0.909 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -16.572 32.090 0.055 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -17.204 31.916 1.218 1.00 1.00 N ATOM 0 H HIS A 100 -17.602 29.898 -3.001 1.00 1.00 H new ATOM 0 HA HIS A 100 -18.357 28.320 -0.772 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -19.557 30.731 -2.208 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -20.294 30.049 -0.772 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -19.084 30.846 1.620 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -15.644 32.632 -0.055 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -16.917 32.256 2.136 1.00 1.00 H new ATOM 1486 N PRO A 101 -20.608 27.188 -1.368 1.00 1.00 N ATOM 1487 CA PRO A 101 -21.723 26.309 -1.827 1.00 1.00 C ATOM 1488 C PRO A 101 -22.956 27.117 -2.222 1.00 1.00 C ATOM 1489 O PRO A 101 -23.443 27.943 -1.451 1.00 1.00 O ATOM 1490 CB PRO A 101 -21.995 25.425 -0.605 1.00 1.00 C ATOM 1491 CG PRO A 101 -21.636 26.287 0.560 1.00 1.00 C ATOM 1492 CD PRO A 101 -20.442 27.126 0.096 1.00 1.00 C ATOM 0 HA PRO A 101 -21.472 25.737 -2.720 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -23.039 25.114 -0.563 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -21.393 24.517 -0.629 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -22.473 26.922 0.851 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -21.377 25.683 1.430 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -20.453 28.120 0.543 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -19.495 26.663 0.373 1.00 1.00 H new ATOM 1500 N LYS A 102 -23.448 26.879 -3.433 1.00 1.00 N ATOM 1501 CA LYS A 102 -24.617 27.596 -3.929 1.00 1.00 C ATOM 1502 C LYS A 102 -25.868 27.176 -3.162 1.00 1.00 C ATOM 1503 O LYS A 102 -26.006 26.018 -2.769 1.00 1.00 O ATOM 1504 CB LYS A 102 -24.802 27.313 -5.424 1.00 1.00 C ATOM 1505 CG LYS A 102 -25.725 28.363 -6.066 1.00 1.00 C ATOM 1506 CD LYS A 102 -24.931 29.610 -6.474 1.00 1.00 C ATOM 1507 CE LYS A 102 -25.843 30.557 -7.256 1.00 1.00 C ATOM 1508 NZ LYS A 102 -25.037 31.685 -7.799 1.00 1.00 N ATOM 0 H LYS A 102 -23.058 26.199 -4.086 1.00 1.00 H new ATOM 0 HA LYS A 102 -24.461 28.664 -3.780 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -23.833 27.320 -5.923 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -25.224 26.318 -5.561 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -26.215 27.936 -6.941 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -26.511 28.641 -5.364 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -24.540 30.112 -5.589 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -24.074 29.326 -7.084 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -26.331 30.020 -8.069 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -26.631 30.938 -6.607 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -25.656 32.330 -8.331 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -24.591 32.202 -7.015 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -24.300 31.312 -8.431 1.00 1.00 H new ATOM 1522 N GLU A 103 -26.772 28.125 -2.950 1.00 1.00 N ATOM 1523 CA GLU A 103 -28.004 27.846 -2.222 1.00 1.00 C ATOM 1524 C GLU A 103 -27.697 27.157 -0.896 1.00 1.00 C ATOM 1525 O GLU A 103 -27.214 27.829 0.001 1.00 1.00 O ATOM 1526 CB GLU A 103 -28.919 26.952 -3.064 1.00 1.00 C ATOM 1527 CG GLU A 103 -29.519 27.768 -4.211 1.00 1.00 C ATOM 1528 CD GLU A 103 -30.464 26.897 -5.033 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -31.012 25.961 -4.474 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -30.625 27.179 -6.208 1.00 1.00 O ATOM 0 H GLU A 103 -26.676 29.089 -3.270 1.00 1.00 H new ATOM 0 HA GLU A 103 -28.507 28.792 -2.020 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -28.355 26.108 -3.461 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -29.714 26.540 -2.443 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -30.058 28.628 -3.813 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -28.723 28.156 -4.847 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 3.481 27.651 -0.035 1.00 1.00 N ATOM 1539 CA ASN B 9 3.313 29.095 -0.362 1.00 1.00 C ATOM 1540 C ASN B 9 2.183 29.260 -1.372 1.00 1.00 C ATOM 1541 O ASN B 9 2.391 29.774 -2.471 1.00 1.00 O ATOM 1542 CB ASN B 9 4.618 29.638 -0.947 1.00 1.00 C ATOM 1543 CG ASN B 9 5.766 29.399 0.028 1.00 1.00 C ATOM 1544 OD1 ASN B 9 5.944 30.162 0.978 1.00 1.00 O ATOM 1545 ND2 ASN B 9 6.559 28.378 -0.150 1.00 1.00 N ATOM 0 HA ASN B 9 3.067 29.650 0.543 1.00 1.00 H new ATOM 0 HB2 ASN B 9 4.830 29.150 -1.898 1.00 1.00 H new ATOM 0 HB3 ASN B 9 4.519 30.704 -1.151 1.00 1.00 H new ATOM 0 HD21 ASN B 9 7.328 28.211 0.499 1.00 1.00 H new ATOM 0 HD22 ASN B 9 6.410 27.747 -0.938 1.00 1.00 H new ATOM 1552 N THR B 10 0.987 28.822 -0.992 1.00 1.00 N ATOM 1553 CA THR B 10 -0.169 28.930 -1.874 1.00 1.00 C ATOM 1554 C THR B 10 -1.458 28.659 -1.104 1.00 1.00 C ATOM 1555 O THR B 10 -2.527 29.141 -1.481 1.00 1.00 O ATOM 1556 CB THR B 10 -0.043 27.931 -3.027 1.00 1.00 C ATOM 1557 OG1 THR B 10 1.261 28.011 -3.581 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.078 28.262 -4.103 1.00 1.00 C ATOM 0 H THR B 10 0.794 28.393 -0.087 1.00 1.00 H new ATOM 0 HA THR B 10 -0.203 29.944 -2.273 1.00 1.00 H new ATOM 0 HB THR B 10 -0.217 26.921 -2.655 1.00 1.00 H new ATOM 0 HG1 THR B 10 1.547 28.948 -3.611 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.989 27.551 -4.924 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.079 28.200 -3.676 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.905 29.271 -4.476 1.00 1.00 H new ATOM 1566 N ASP B 11 -1.350 27.868 -0.040 1.00 1.00 N ATOM 1567 CA ASP B 11 -2.506 27.519 0.781 1.00 1.00 C ATOM 1568 C ASP B 11 -3.425 26.545 0.046 1.00 1.00 C ATOM 1569 O ASP B 11 -4.133 25.757 0.673 1.00 1.00 O ATOM 1570 CB ASP B 11 -3.281 28.782 1.173 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.309 29.927 1.437 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -1.730 29.952 2.511 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.162 30.766 0.563 1.00 1.00 O ATOM 0 H ASP B 11 -0.472 27.456 0.275 1.00 1.00 H new ATOM 0 HA ASP B 11 -2.144 27.031 1.686 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -3.972 29.057 0.376 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -3.880 28.590 2.063 1.00 1.00 H new ATOM 1578 N THR B 12 -3.416 26.607 -1.282 1.00 1.00 N ATOM 1579 CA THR B 12 -4.260 25.730 -2.084 1.00 1.00 C ATOM 1580 C THR B 12 -3.747 24.294 -2.035 1.00 1.00 C ATOM 1581 O THR B 12 -4.375 23.420 -1.439 1.00 1.00 O ATOM 1582 CB THR B 12 -4.280 26.216 -3.534 1.00 1.00 C ATOM 1583 OG1 THR B 12 -4.472 27.623 -3.559 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.420 25.531 -4.291 1.00 1.00 C ATOM 0 H THR B 12 -2.838 27.251 -1.822 1.00 1.00 H new ATOM 0 HA THR B 12 -5.270 25.754 -1.675 1.00 1.00 H new ATOM 0 HB THR B 12 -3.331 25.970 -4.011 1.00 1.00 H new ATOM 0 HG1 THR B 12 -4.483 27.935 -4.488 1.00 1.00 H new ATOM 0 HG21 THR B 12 -5.432 25.879 -5.324 1.00 1.00 H new ATOM 0 HG22 THR B 12 -5.271 24.451 -4.274 1.00 1.00 H new ATOM 0 HG23 THR B 12 -6.370 25.774 -3.815 1.00 1.00 H new ATOM 1592 N LEU B 13 -2.606 24.060 -2.674 1.00 1.00 N ATOM 1593 CA LEU B 13 -2.016 22.727 -2.706 1.00 1.00 C ATOM 1594 C LEU B 13 -1.970 22.135 -1.298 1.00 1.00 C ATOM 1595 O LEU B 13 -2.464 21.033 -1.061 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.602 22.813 -3.304 1.00 1.00 C ATOM 1597 CG LEU B 13 -0.204 21.490 -3.969 1.00 1.00 C ATOM 1598 CD1 LEU B 13 1.223 21.613 -4.512 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -0.276 20.344 -2.953 1.00 1.00 C ATOM 0 H LEU B 13 -2.074 24.772 -3.174 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.627 22.073 -3.328 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.562 23.619 -4.037 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.114 23.059 -2.520 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.892 21.274 -4.786 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.514 20.676 -4.987 1.00 1.00 H new ATOM 0 HD12 LEU B 13 1.265 22.419 -5.244 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.907 21.832 -3.692 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.009 19.410 -3.437 1.00 1.00 H new ATOM 0 HD22 LEU B 13 0.405 20.547 -2.127 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.294 20.259 -2.572 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.408 22.891 -0.362 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.320 22.438 1.021 1.00 1.00 C ATOM 1613 C GLU B 14 -2.661 21.885 1.495 1.00 1.00 C ATOM 1614 O GLU B 14 -2.743 20.755 1.974 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.900 23.597 1.927 1.00 1.00 C ATOM 1616 CG GLU B 14 0.352 24.266 1.354 1.00 1.00 C ATOM 1617 CD GLU B 14 0.884 25.301 2.339 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.210 26.297 2.544 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.959 25.083 2.874 1.00 1.00 O ATOM 0 H GLU B 14 -1.009 23.814 -0.533 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.574 21.645 1.072 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.709 24.323 2.005 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -0.701 23.231 2.934 1.00 1.00 H new ATOM 0 HG2 GLU B 14 1.117 23.515 1.153 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.117 24.744 0.403 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.707 22.697 1.375 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.036 22.282 1.811 1.00 1.00 C ATOM 1628 C ARG B 15 -5.357 20.880 1.306 1.00 1.00 C ATOM 1629 O ARG B 15 -5.923 20.064 2.033 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.089 23.265 1.297 1.00 1.00 C ATOM 1631 CG ARG B 15 -7.421 22.996 2.001 1.00 1.00 C ATOM 1632 CD ARG B 15 -8.454 24.033 1.555 1.00 1.00 C ATOM 1633 NE ARG B 15 -7.944 25.381 1.770 1.00 1.00 N ATOM 1634 CZ ARG B 15 -8.624 26.446 1.357 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.767 26.292 0.745 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -8.149 27.643 1.561 1.00 1.00 N ATOM 0 H ARG B 15 -3.662 23.638 0.983 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.049 22.274 2.901 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.767 24.290 1.483 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.207 23.158 0.219 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.773 21.992 1.765 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.289 23.041 3.082 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -8.690 23.890 0.501 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -9.381 23.895 2.111 1.00 1.00 H new ATOM 0 HE ARG B 15 -7.051 25.510 2.245 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -10.137 25.355 0.584 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.290 27.108 0.428 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -7.255 27.763 2.038 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -8.671 28.460 1.244 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.991 20.604 0.058 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.247 19.292 -0.527 1.00 1.00 C ATOM 1652 C VAL B 16 -4.393 18.228 0.154 1.00 1.00 C ATOM 1653 O VAL B 16 -4.732 17.044 0.150 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.936 19.320 -2.024 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.398 18.008 -2.663 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -5.672 20.492 -2.675 1.00 1.00 C ATOM 0 H VAL B 16 -4.521 21.263 -0.562 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.299 19.046 -0.380 1.00 1.00 H new ATOM 0 HB VAL B 16 -3.863 19.439 -2.172 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -5.177 18.026 -3.730 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.874 17.173 -2.198 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -6.472 17.890 -2.516 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -5.451 20.513 -3.742 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.746 20.374 -2.529 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -5.345 21.426 -2.218 1.00 1.00 H new ATOM 1666 N THR B 17 -3.294 18.664 0.766 1.00 1.00 N ATOM 1667 CA THR B 17 -2.398 17.750 1.468 1.00 1.00 C ATOM 1668 C THR B 17 -2.881 17.521 2.897 1.00 1.00 C ATOM 1669 O THR B 17 -2.428 16.599 3.576 1.00 1.00 O ATOM 1670 CB THR B 17 -0.983 18.334 1.494 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.629 18.768 0.189 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.008 17.265 1.961 1.00 1.00 C ATOM 0 H THR B 17 -3.004 19.642 0.790 1.00 1.00 H new ATOM 0 HA THR B 17 -2.391 16.795 0.942 1.00 1.00 H new ATOM 0 HB THR B 17 -0.953 19.179 2.182 1.00 1.00 H new ATOM 0 HG1 THR B 17 0.276 19.144 0.204 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.014 17.684 1.978 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.263 16.930 2.962 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.020 16.418 1.275 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.801 18.368 3.347 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.338 18.256 4.699 1.00 1.00 C ATOM 1682 C GLU B 18 -5.429 17.191 4.761 1.00 1.00 C ATOM 1683 O GLU B 18 -5.583 16.509 5.774 1.00 1.00 O ATOM 1684 CB GLU B 18 -4.915 19.602 5.141 1.00 1.00 C ATOM 1685 CG GLU B 18 -3.772 20.584 5.401 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.332 21.979 5.660 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -5.528 22.085 5.876 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -3.557 22.921 5.638 1.00 1.00 O ATOM 0 H GLU B 18 -4.189 19.136 2.799 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.527 17.966 5.367 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.579 19.996 4.372 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.513 19.475 6.044 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.186 20.254 6.258 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -3.099 20.607 4.544 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.192 17.064 3.681 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.277 16.090 3.639 1.00 1.00 C ATOM 1697 C ILE B 19 -6.726 14.668 3.611 1.00 1.00 C ATOM 1698 O ILE B 19 -7.284 13.769 4.241 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.167 16.330 2.415 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.297 16.533 1.174 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.021 17.580 2.638 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.184 16.583 -0.072 1.00 1.00 C ATOM 0 H ILE B 19 -6.082 17.617 2.831 1.00 1.00 H new ATOM 0 HA ILE B 19 -7.877 16.213 4.541 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.813 15.464 2.270 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.727 17.458 1.264 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.575 15.721 1.087 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.653 17.749 1.766 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.647 17.440 3.519 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.371 18.442 2.788 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -7.562 16.728 -0.956 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.734 15.647 -0.165 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.888 17.410 0.016 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.622 14.462 2.896 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.017 13.137 2.836 1.00 1.00 C ATOM 1716 C PHE B 20 -4.451 12.755 4.201 1.00 1.00 C ATOM 1717 O PHE B 20 -4.646 11.633 4.672 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.898 13.105 1.786 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.491 13.042 0.395 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.232 11.920 0.001 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.299 14.100 -0.505 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.784 11.859 -1.283 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.849 14.037 -1.791 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.595 12.918 -2.179 1.00 1.00 C ATOM 0 H PHE B 20 -5.137 15.182 2.360 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.787 12.420 2.553 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.272 13.992 1.883 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.255 12.241 1.955 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.377 11.101 0.690 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.726 14.965 -0.206 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.357 10.994 -1.583 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.698 14.852 -2.484 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.024 12.872 -3.169 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.756 13.693 4.834 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.173 13.443 6.147 1.00 1.00 C ATOM 1736 C LYS B 21 -4.274 13.240 7.183 1.00 1.00 C ATOM 1737 O LYS B 21 -4.034 12.714 8.268 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.282 14.627 6.542 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.728 14.453 7.962 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.993 13.112 8.091 1.00 1.00 C ATOM 1741 CE LYS B 21 -0.033 13.153 9.283 1.00 1.00 C ATOM 1742 NZ LYS B 21 -0.723 13.752 10.459 1.00 1.00 N ATOM 0 H LYS B 21 -3.583 14.627 4.463 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.569 12.537 6.106 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.457 14.717 5.835 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -2.855 15.553 6.483 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -1.047 15.272 8.196 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.543 14.499 8.685 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.713 12.304 8.221 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -0.440 12.901 7.175 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.308 12.146 9.523 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.852 13.738 9.031 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -0.204 13.510 11.327 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -0.756 14.786 10.353 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -1.692 13.379 10.520 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.488 13.652 6.832 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.623 13.513 7.736 1.00 1.00 C ATOM 1758 C ALA B 22 -6.877 12.044 8.064 1.00 1.00 C ATOM 1759 O ALA B 22 -7.057 11.682 9.226 1.00 1.00 O ATOM 1760 CB ALA B 22 -7.875 14.123 7.099 1.00 1.00 C ATOM 0 H ALA B 22 -5.710 14.082 5.934 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.392 14.041 8.661 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.719 14.015 7.780 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.703 15.181 6.899 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.095 13.608 6.164 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.893 11.205 7.034 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.135 9.780 7.231 1.00 1.00 C ATOM 1768 C LEU B 23 -6.226 9.242 8.333 1.00 1.00 C ATOM 1769 O LEU B 23 -5.250 9.886 8.717 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.877 9.016 5.926 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.050 9.208 4.960 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -8.139 10.675 4.529 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -7.835 8.325 3.729 1.00 1.00 C ATOM 0 H LEU B 23 -6.743 11.483 6.064 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.175 9.639 7.526 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.955 9.370 5.465 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.741 7.956 6.138 1.00 1.00 H new ATOM 0 HG LEU B 23 -8.978 8.928 5.458 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.976 10.802 3.842 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -8.291 11.303 5.407 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -7.214 10.965 4.031 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -8.667 8.457 3.037 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -6.905 8.608 3.236 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -7.780 7.280 4.036 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.556 8.056 8.835 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.765 7.434 9.890 1.00 1.00 C ATOM 1787 C GLY B 24 -6.076 5.945 9.991 1.00 1.00 C ATOM 1788 O GLY B 24 -5.580 5.142 9.200 1.00 1.00 O ATOM 0 H GLY B 24 -7.361 7.509 8.530 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.704 7.576 9.687 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.975 7.920 10.843 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.916 5.585 10.956 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.306 4.191 11.135 1.00 1.00 C ATOM 1794 C ASP B 25 -8.247 3.758 10.016 1.00 1.00 C ATOM 1795 O ASP B 25 -9.349 4.287 9.883 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.999 4.013 12.487 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.194 4.708 13.580 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.062 4.309 13.800 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -7.720 5.633 14.178 1.00 1.00 O ATOM 0 H ASP B 25 -7.337 6.233 11.621 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.410 3.571 11.105 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.006 4.427 12.446 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.100 2.952 12.717 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.785 2.829 9.186 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.575 2.367 8.050 1.00 1.00 C ATOM 1806 C TYR B 26 -9.975 1.941 8.482 1.00 1.00 C ATOM 1807 O TYR B 26 -10.871 1.802 7.649 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.869 1.190 7.375 1.00 1.00 C ATOM 1809 CG TYR B 26 -7.483 0.170 8.420 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -6.291 0.319 9.139 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -8.322 -0.922 8.675 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -5.936 -0.623 10.110 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -7.968 -1.864 9.648 1.00 1.00 C ATOM 1814 CZ TYR B 26 -6.776 -1.715 10.366 1.00 1.00 C ATOM 1815 OH TYR B 26 -6.429 -2.643 11.326 1.00 1.00 O ATOM 0 H TYR B 26 -6.872 2.383 9.277 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.672 3.195 7.348 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.525 0.736 6.632 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.982 1.539 6.846 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.645 1.162 8.944 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -9.242 -1.037 8.121 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -5.015 -0.509 10.662 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -8.615 -2.706 9.845 1.00 1.00 H new ATOM 0 HH TYR B 26 -7.121 -3.335 11.378 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.156 1.716 9.779 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.451 1.285 10.293 1.00 1.00 C ATOM 1827 C ASN B 27 -12.419 2.461 10.389 1.00 1.00 C ATOM 1828 O ASN B 27 -13.615 2.275 10.612 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.278 0.654 11.676 1.00 1.00 C ATOM 1830 CG ASN B 27 -10.457 1.577 12.570 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.781 2.838 12.663 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -9.495 1.137 13.201 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.430 1.824 10.488 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.863 0.550 9.602 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.254 0.471 12.126 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -10.783 -0.313 11.585 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -9.244 0.151 13.126 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -8.949 1.758 13.798 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.889 3.671 10.247 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.707 4.874 10.350 1.00 1.00 C ATOM 1841 C ARG B 28 -13.716 4.945 9.206 1.00 1.00 C ATOM 1842 O ARG B 28 -14.746 5.610 9.316 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.809 6.115 10.341 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.225 6.337 8.940 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.013 7.269 9.020 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.404 8.574 9.552 1.00 1.00 N ATOM 1847 CZ ARG B 28 -10.293 8.875 10.844 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -9.859 7.988 11.699 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -10.619 10.068 11.261 1.00 1.00 N ATOM 0 H ARG B 28 -10.901 3.845 10.061 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.260 4.838 11.289 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.383 6.990 10.647 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.002 5.994 11.064 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -10.932 5.382 8.504 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.983 6.767 8.285 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -9.247 6.825 9.656 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -9.574 7.390 8.030 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.774 9.277 8.912 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -9.601 7.054 11.379 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -9.778 8.229 12.687 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -10.957 10.765 10.598 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -10.536 10.303 12.250 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.412 4.261 8.107 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.301 4.261 6.952 1.00 1.00 C ATOM 1865 C ILE B 29 -15.490 3.335 7.185 1.00 1.00 C ATOM 1866 O ILE B 29 -16.638 3.715 6.956 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.537 3.812 5.703 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.395 4.791 5.426 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.488 3.788 4.504 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.480 4.214 4.343 1.00 1.00 C ATOM 0 H ILE B 29 -12.565 3.705 7.993 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.672 5.276 6.806 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.131 2.814 5.865 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.796 5.752 5.104 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.827 4.972 6.339 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.944 3.468 3.615 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.304 3.092 4.700 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.894 4.786 4.342 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.666 4.911 4.145 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.069 3.263 4.683 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.053 4.056 3.429 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.208 2.112 7.626 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.259 1.128 7.869 1.00 1.00 C ATOM 1884 C ARG B 30 -17.470 1.770 8.541 1.00 1.00 C ATOM 1885 O ARG B 30 -18.612 1.507 8.165 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.723 0.000 8.752 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.751 -0.863 7.945 1.00 1.00 C ATOM 1888 CD ARG B 30 -14.075 -1.874 8.873 1.00 1.00 C ATOM 1889 NE ARG B 30 -13.390 -2.898 8.094 1.00 1.00 N ATOM 1890 CZ ARG B 30 -12.255 -2.631 7.456 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -11.743 -1.433 7.510 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -11.655 -3.566 6.771 1.00 1.00 N ATOM 0 H ARG B 30 -14.264 1.779 7.822 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.572 0.724 6.906 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.219 0.415 9.624 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -16.547 -0.610 9.121 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -15.284 -1.383 7.150 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -14.000 -0.234 7.467 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.363 -1.363 9.521 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.819 -2.337 9.521 1.00 1.00 H new ATOM 0 HE ARG B 30 -13.788 -3.835 8.038 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -12.214 -0.701 8.042 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -10.872 -1.228 7.020 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -12.057 -4.502 6.725 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -10.784 -3.360 6.282 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.213 2.617 9.533 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.292 3.292 10.243 1.00 1.00 C ATOM 1908 C ILE B 31 -19.134 4.120 9.278 1.00 1.00 C ATOM 1909 O ILE B 31 -20.363 4.096 9.335 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.715 4.203 11.328 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.915 3.363 12.327 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.857 4.911 12.060 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.132 4.289 13.260 1.00 1.00 C ATOM 0 H ILE B 31 -16.276 2.850 9.861 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.926 2.535 10.704 1.00 1.00 H new ATOM 0 HB ILE B 31 -17.061 4.945 10.869 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.587 2.729 12.906 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.231 2.701 11.796 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.446 5.560 12.833 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.429 5.509 11.350 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.511 4.169 12.519 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.562 3.691 13.972 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.449 4.904 12.674 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.826 4.933 13.801 1.00 1.00 H new ATOM 1925 N MET B 32 -18.465 4.853 8.395 1.00 1.00 N ATOM 1926 CA MET B 32 -19.166 5.684 7.422 1.00 1.00 C ATOM 1927 C MET B 32 -20.077 4.830 6.546 1.00 1.00 C ATOM 1928 O MET B 32 -21.101 5.303 6.052 1.00 1.00 O ATOM 1929 CB MET B 32 -18.153 6.420 6.541 1.00 1.00 C ATOM 1930 CG MET B 32 -18.853 7.560 5.796 1.00 1.00 C ATOM 1931 SD MET B 32 -19.205 8.907 6.952 1.00 1.00 S ATOM 1932 CE MET B 32 -17.639 9.792 6.743 1.00 1.00 C ATOM 0 H MET B 32 -17.448 4.889 8.332 1.00 1.00 H new ATOM 0 HA MET B 32 -19.775 6.409 7.962 1.00 1.00 H new ATOM 0 HB2 MET B 32 -17.343 6.816 7.154 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.705 5.728 5.828 1.00 1.00 H new ATOM 0 HG2 MET B 32 -18.222 7.919 4.983 1.00 1.00 H new ATOM 0 HG3 MET B 32 -19.779 7.201 5.346 1.00 1.00 H new ATOM 0 HE1 MET B 32 -17.635 10.679 7.377 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.812 9.140 7.025 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.526 10.091 5.701 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.689 3.576 6.344 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.466 2.669 5.510 1.00 1.00 C ATOM 1944 C GLU B 33 -21.820 2.367 6.146 1.00 1.00 C ATOM 1945 O GLU B 33 -22.798 2.107 5.447 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.696 1.362 5.310 1.00 1.00 C ATOM 1947 CG GLU B 33 -20.328 0.561 4.168 1.00 1.00 C ATOM 1948 CD GLU B 33 -19.493 -0.681 3.882 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.289 -0.620 4.075 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -20.067 -1.677 3.472 1.00 1.00 O ATOM 0 H GLU B 33 -18.845 3.166 6.744 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.634 3.151 4.547 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.651 1.575 5.083 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.710 0.776 6.229 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -21.345 0.273 4.434 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -20.395 1.179 3.273 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.866 2.383 7.476 1.00 1.00 N ATOM 1958 CA LEU B 34 -23.098 2.095 8.210 1.00 1.00 C ATOM 1959 C LEU B 34 -23.838 3.387 8.539 1.00 1.00 C ATOM 1960 O LEU B 34 -25.068 3.432 8.522 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.752 1.349 9.504 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.996 1.149 10.380 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -25.110 0.460 9.583 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.612 0.280 11.582 1.00 1.00 C ATOM 0 H LEU B 34 -21.063 2.593 8.069 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.746 1.475 7.590 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -22.315 0.380 9.262 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.999 1.909 10.059 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.362 2.119 10.715 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.984 0.326 10.220 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -25.378 1.076 8.724 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -24.761 -0.513 9.237 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.486 0.128 12.215 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -23.246 -0.685 11.231 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.830 0.778 12.156 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.083 4.433 8.860 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.684 5.712 9.223 1.00 1.00 C ATOM 1978 C LEU B 35 -24.331 6.363 8.004 1.00 1.00 C ATOM 1979 O LEU B 35 -25.452 6.867 8.079 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.609 6.635 9.808 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.166 8.041 10.060 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.442 7.965 10.906 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.109 8.867 10.798 1.00 1.00 C ATOM 0 H LEU B 35 -22.063 4.422 8.876 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.458 5.541 9.971 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.235 6.216 10.742 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.763 6.693 9.123 1.00 1.00 H new ATOM 0 HG LEU B 35 -23.409 8.510 9.106 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.826 8.971 11.077 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -25.192 7.375 10.380 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -24.216 7.495 11.863 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.494 9.870 10.983 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -21.872 8.389 11.748 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -21.207 8.931 10.189 1.00 1.00 H new ATOM 1995 N SER B 36 -23.617 6.359 6.883 1.00 1.00 N ATOM 1996 CA SER B 36 -24.127 6.968 5.660 1.00 1.00 C ATOM 1997 C SER B 36 -25.450 6.331 5.245 1.00 1.00 C ATOM 1998 O SER B 36 -26.260 6.953 4.558 1.00 1.00 O ATOM 1999 CB SER B 36 -23.105 6.801 4.534 1.00 1.00 C ATOM 2000 OG SER B 36 -23.610 7.396 3.347 1.00 1.00 O ATOM 0 H SER B 36 -22.689 5.944 6.796 1.00 1.00 H new ATOM 0 HA SER B 36 -24.296 8.028 5.850 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.160 7.266 4.814 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.902 5.743 4.366 1.00 1.00 H new ATOM 0 HG SER B 36 -22.956 7.291 2.625 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.665 5.089 5.666 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.894 4.381 5.329 1.00 1.00 C ATOM 2008 C VAL B 37 -28.057 4.896 6.172 1.00 1.00 C ATOM 2009 O VAL B 37 -29.206 4.892 5.730 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.713 2.880 5.566 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -28.035 2.156 5.295 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -25.631 2.339 4.629 1.00 1.00 C ATOM 0 H VAL B 37 -25.009 4.555 6.237 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.117 4.558 4.277 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.412 2.711 6.600 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.906 1.087 5.464 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.804 2.539 5.966 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -28.338 2.326 4.262 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -25.504 1.270 4.799 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -25.928 2.509 3.594 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -24.690 2.852 4.825 1.00 1.00 H new ATOM 2022 N SER B 38 -27.750 5.345 7.385 1.00 1.00 N ATOM 2023 CA SER B 38 -28.780 5.867 8.275 1.00 1.00 C ATOM 2024 C SER B 38 -28.149 6.571 9.474 1.00 1.00 C ATOM 2025 O SER B 38 -27.419 7.548 9.312 1.00 1.00 O ATOM 2026 CB SER B 38 -29.685 4.727 8.749 1.00 1.00 C ATOM 2027 OG SER B 38 -30.706 5.253 9.584 1.00 1.00 O ATOM 0 H SER B 38 -26.806 5.358 7.771 1.00 1.00 H new ATOM 0 HA SER B 38 -29.379 6.594 7.726 1.00 1.00 H new ATOM 0 HB2 SER B 38 -30.127 4.218 7.892 1.00 1.00 H new ATOM 0 HB3 SER B 38 -29.100 3.986 9.294 1.00 1.00 H new ATOM 0 HG SER B 38 -31.288 4.525 9.887 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.442 6.080 10.675 1.00 1.00 N ATOM 2034 CA GLU B 39 -27.901 6.678 11.888 1.00 1.00 C ATOM 2035 C GLU B 39 -28.190 5.792 13.095 1.00 1.00 C ATOM 2036 O GLU B 39 -29.054 4.918 13.043 1.00 1.00 O ATOM 2037 CB GLU B 39 -28.516 8.062 12.108 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.034 7.929 12.239 1.00 1.00 C ATOM 2039 CD GLU B 39 -30.672 9.312 12.320 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -29.970 10.282 12.085 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -31.854 9.381 12.617 1.00 1.00 O ATOM 0 H GLU B 39 -29.048 5.274 10.832 1.00 1.00 H new ATOM 0 HA GLU B 39 -26.821 6.776 11.773 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -28.101 8.518 13.007 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -28.268 8.719 11.274 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.435 7.384 11.385 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.282 7.352 13.130 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.457 6.021 14.180 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.640 5.232 15.394 1.00 1.00 C ATOM 2050 C ALA B 40 -27.058 5.963 16.600 1.00 1.00 C ATOM 2051 O ALA B 40 -26.551 7.078 16.477 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.953 3.874 15.241 1.00 1.00 C ATOM 0 H ALA B 40 -26.736 6.740 14.244 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.708 5.085 15.552 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.094 3.291 16.151 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.388 3.339 14.396 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.887 4.023 15.067 1.00 1.00 H new ATOM 2058 N SER B 41 -27.127 5.324 17.763 1.00 1.00 N ATOM 2059 CA SER B 41 -26.596 5.923 18.981 1.00 1.00 C ATOM 2060 C SER B 41 -25.074 6.001 18.912 1.00 1.00 C ATOM 2061 O SER B 41 -24.446 5.347 18.079 1.00 1.00 O ATOM 2062 CB SER B 41 -27.014 5.095 20.200 1.00 1.00 C ATOM 2063 OG SER B 41 -26.026 4.106 20.457 1.00 1.00 O ATOM 0 H SER B 41 -27.541 4.400 17.887 1.00 1.00 H new ATOM 0 HA SER B 41 -27.000 6.931 19.076 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.133 5.741 21.070 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.980 4.623 20.019 1.00 1.00 H new ATOM 0 HG SER B 41 -26.181 3.710 21.340 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.490 6.825 19.774 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.043 7.006 19.786 1.00 1.00 C ATOM 2071 C VAL B 42 -22.334 5.738 20.255 1.00 1.00 C ATOM 2072 O VAL B 42 -21.279 5.380 19.734 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.676 8.170 20.709 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -23.155 7.865 22.129 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -21.158 8.361 20.712 1.00 1.00 C ATOM 0 H VAL B 42 -24.993 7.376 20.470 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.718 7.225 18.769 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.155 9.082 20.352 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -22.894 8.694 22.787 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -24.237 7.730 22.127 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -22.676 6.953 22.486 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -20.897 9.190 21.370 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -20.677 7.450 21.069 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -20.817 8.579 19.700 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.899 5.082 21.266 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.286 3.882 21.823 1.00 1.00 C ATOM 2087 C GLY B 43 -22.608 2.647 20.987 1.00 1.00 C ATOM 2088 O GLY B 43 -21.722 1.850 20.677 1.00 1.00 O ATOM 0 H GLY B 43 -23.773 5.359 21.712 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.205 4.015 21.875 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.638 3.733 22.844 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.884 2.468 20.663 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.317 1.295 19.909 1.00 1.00 C ATOM 2094 C HIS B 44 -23.354 0.983 18.766 1.00 1.00 C ATOM 2095 O HIS B 44 -23.114 -0.182 18.449 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.718 1.525 19.339 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.716 1.576 20.463 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.349 1.875 21.765 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.074 1.371 20.494 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.461 1.842 22.519 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.542 1.540 21.794 1.00 1.00 N ATOM 0 H HIS B 44 -24.633 3.115 20.908 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.330 0.447 20.594 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.743 2.457 18.774 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -25.976 0.724 18.646 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -28.685 1.117 19.640 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.479 2.036 23.581 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -29.504 1.452 22.123 1.00 1.00 H new ATOM 2110 N ILE B 45 -22.835 2.026 18.126 1.00 1.00 N ATOM 2111 CA ILE B 45 -21.940 1.842 16.990 1.00 1.00 C ATOM 2112 C ILE B 45 -20.595 1.270 17.431 1.00 1.00 C ATOM 2113 O ILE B 45 -19.922 0.586 16.661 1.00 1.00 O ATOM 2114 CB ILE B 45 -21.710 3.182 16.286 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -23.044 3.719 15.761 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -20.745 2.985 15.116 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.865 5.169 15.311 1.00 1.00 C ATOM 0 H ILE B 45 -23.017 2.999 18.372 1.00 1.00 H new ATOM 0 HA ILE B 45 -22.410 1.136 16.305 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.284 3.894 16.993 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -23.392 3.108 14.928 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -23.805 3.659 16.540 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -20.581 3.939 14.615 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -19.795 2.603 15.489 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.170 2.272 14.409 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -23.814 5.554 14.937 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.536 5.774 16.156 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.117 5.215 14.519 1.00 1.00 H new ATOM 2129 N SER B 46 -20.183 1.600 18.649 1.00 1.00 N ATOM 2130 CA SER B 46 -18.886 1.156 19.148 1.00 1.00 C ATOM 2131 C SER B 46 -18.893 -0.336 19.466 1.00 1.00 C ATOM 2132 O SER B 46 -18.080 -1.095 18.938 1.00 1.00 O ATOM 2133 CB SER B 46 -18.515 1.942 20.406 1.00 1.00 C ATOM 2134 OG SER B 46 -19.478 1.695 21.420 1.00 1.00 O ATOM 0 H SER B 46 -20.721 2.167 19.304 1.00 1.00 H new ATOM 0 HA SER B 46 -18.148 1.337 18.367 1.00 1.00 H new ATOM 0 HB2 SER B 46 -17.524 1.649 20.752 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.472 3.008 20.182 1.00 1.00 H new ATOM 0 HG SER B 46 -20.344 2.062 21.145 1.00 1.00 H new ATOM 2140 N HIS B 47 -19.778 -0.743 20.370 1.00 1.00 N ATOM 2141 CA HIS B 47 -19.836 -2.136 20.795 1.00 1.00 C ATOM 2142 C HIS B 47 -20.335 -3.038 19.671 1.00 1.00 C ATOM 2143 O HIS B 47 -19.705 -4.044 19.344 1.00 1.00 O ATOM 2144 CB HIS B 47 -20.768 -2.271 22.002 1.00 1.00 C ATOM 2145 CG HIS B 47 -20.823 -3.710 22.435 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.497 -4.676 21.705 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.289 -4.365 23.519 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.354 -5.847 22.350 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -20.626 -5.714 23.462 1.00 1.00 N ATOM 0 H HIS B 47 -20.460 -0.133 20.820 1.00 1.00 H new ATOM 0 HA HIS B 47 -18.827 -2.447 21.065 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -20.412 -1.647 22.822 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.767 -1.919 21.745 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -19.698 -3.903 24.296 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -21.776 -6.781 22.010 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -20.372 -6.445 24.127 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.490 -2.695 19.112 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.088 -3.508 18.059 1.00 1.00 C ATOM 2160 C GLN B 48 -21.081 -3.786 16.947 1.00 1.00 C ATOM 2161 O GLN B 48 -20.948 -4.922 16.491 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.309 -2.785 17.480 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.125 -3.733 16.596 1.00 1.00 C ATOM 2164 CD GLN B 48 -23.407 -3.968 15.270 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -23.028 -3.013 14.592 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -23.197 -5.188 14.860 1.00 1.00 N ATOM 0 H GLN B 48 -22.027 -1.867 19.367 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.395 -4.460 18.491 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.933 -2.406 18.290 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -22.986 -1.923 16.897 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.274 -4.683 17.110 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.113 -3.311 16.413 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -23.512 -5.977 15.424 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -22.717 -5.353 13.975 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.415 -2.737 16.477 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.471 -2.880 15.373 1.00 1.00 C ATOM 2177 C LEU B 49 -18.175 -3.536 15.846 1.00 1.00 C ATOM 2178 O LEU B 49 -17.192 -3.585 15.107 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.185 -1.501 14.756 1.00 1.00 C ATOM 2180 CG LEU B 49 -18.772 -1.634 13.277 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.011 -1.719 12.377 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -17.944 -0.420 12.847 1.00 1.00 C ATOM 0 H LEU B 49 -20.509 -1.788 16.838 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.913 -3.525 14.614 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.072 -0.872 14.835 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.392 -1.005 15.316 1.00 1.00 H new ATOM 0 HG LEU B 49 -18.181 -2.544 13.175 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -19.699 -1.812 11.337 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.605 -2.589 12.657 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.610 -0.816 12.497 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -17.659 -0.526 11.800 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -18.536 0.487 12.971 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -17.047 -0.355 13.463 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.193 -4.068 17.065 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.032 -4.761 17.611 1.00 1.00 C ATOM 2196 C ASN B 50 -15.833 -3.826 17.751 1.00 1.00 C ATOM 2197 O ASN B 50 -14.725 -4.165 17.337 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.655 -5.941 16.711 1.00 1.00 C ATOM 2199 CG ASN B 50 -15.717 -6.888 17.453 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -16.073 -8.130 17.640 1.00 1.00 O flip ATOM 2201 ND2 ASN B 50 -14.632 -6.487 17.871 1.00 1.00 N flip ATOM 0 H ASN B 50 -18.997 -4.032 17.691 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.300 -5.122 18.604 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.554 -6.475 16.403 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.173 -5.577 15.803 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -14.356 -5.516 17.724 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -14.008 -7.125 18.365 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.045 -2.677 18.394 1.00 1.00 N ATOM 2209 CA LEU B 51 -14.968 -1.719 18.652 1.00 1.00 C ATOM 2210 C LEU B 51 -14.905 -1.381 20.138 1.00 1.00 C ATOM 2211 O LEU B 51 -15.911 -1.438 20.845 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.201 -0.427 17.865 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.231 -0.702 16.357 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -15.502 0.614 15.619 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -13.894 -1.301 15.890 1.00 1.00 C ATOM 0 H LEU B 51 -16.957 -2.386 18.747 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.029 -2.175 18.337 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.142 0.027 18.175 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -14.411 0.289 18.092 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.021 -1.421 16.137 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -15.526 0.431 14.545 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -16.462 1.020 15.939 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -14.712 1.329 15.848 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.935 -1.489 14.817 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.087 -0.601 16.105 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.712 -2.238 16.416 1.00 1.00 H new ATOM 2227 N SER B 52 -13.716 -1.001 20.596 1.00 1.00 N ATOM 2228 CA SER B 52 -13.527 -0.621 21.992 1.00 1.00 C ATOM 2229 C SER B 52 -14.017 0.805 22.220 1.00 1.00 C ATOM 2230 O SER B 52 -13.542 1.742 21.578 1.00 1.00 O ATOM 2231 CB SER B 52 -12.047 -0.720 22.365 1.00 1.00 C ATOM 2232 OG SER B 52 -11.274 0.030 21.437 1.00 1.00 O ATOM 0 H SER B 52 -12.873 -0.948 20.024 1.00 1.00 H new ATOM 0 HA SER B 52 -14.103 -1.301 22.620 1.00 1.00 H new ATOM 0 HB2 SER B 52 -11.889 -0.342 23.375 1.00 1.00 H new ATOM 0 HB3 SER B 52 -11.729 -1.763 22.361 1.00 1.00 H new ATOM 0 HG SER B 52 -11.814 0.766 21.081 1.00 1.00 H new ATOM 2238 N GLN B 53 -14.994 0.960 23.107 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.569 2.273 23.374 1.00 1.00 C ATOM 2240 C GLN B 53 -14.518 3.245 23.899 1.00 1.00 C ATOM 2241 O GLN B 53 -14.830 4.389 24.228 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.696 2.145 24.402 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.584 0.952 24.044 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.849 0.971 24.896 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.750 1.773 24.653 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.970 0.130 25.887 1.00 1.00 N ATOM 0 H GLN B 53 -15.402 0.199 23.650 1.00 1.00 H new ATOM 0 HA GLN B 53 -15.961 2.664 22.435 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -16.278 2.014 25.400 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -17.289 3.059 24.422 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -17.847 0.988 22.987 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.040 0.021 24.206 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -18.222 -0.534 26.087 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.813 0.137 26.462 1.00 1.00 H new ATOM 2255 N SER B 54 -13.275 2.783 23.996 1.00 1.00 N ATOM 2256 CA SER B 54 -12.192 3.624 24.497 1.00 1.00 C ATOM 2257 C SER B 54 -11.636 4.512 23.388 1.00 1.00 C ATOM 2258 O SER B 54 -11.046 5.557 23.657 1.00 1.00 O ATOM 2259 CB SER B 54 -11.070 2.747 25.056 1.00 1.00 C ATOM 2260 OG SER B 54 -10.179 3.549 25.818 1.00 1.00 O ATOM 0 H SER B 54 -12.993 1.838 23.736 1.00 1.00 H new ATOM 0 HA SER B 54 -12.591 4.260 25.287 1.00 1.00 H new ATOM 0 HB2 SER B 54 -11.488 1.956 25.679 1.00 1.00 H new ATOM 0 HB3 SER B 54 -10.533 2.261 24.241 1.00 1.00 H new ATOM 0 HG SER B 54 -9.461 2.988 26.178 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.784 4.065 22.141 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.250 4.791 20.990 1.00 1.00 C ATOM 2268 C ASN B 55 -12.338 5.595 20.281 1.00 1.00 C ATOM 2269 O ASN B 55 -12.048 6.601 19.635 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.642 3.795 20.000 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.829 4.539 18.945 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -8.795 5.128 19.260 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -10.236 4.547 17.706 1.00 1.00 N ATOM 0 H ASN B 55 -12.271 3.201 21.902 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.491 5.484 21.351 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.005 3.086 20.529 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -11.432 3.217 19.521 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.697 5.042 16.995 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -11.093 4.058 17.448 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.578 5.120 20.353 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.672 5.782 19.650 1.00 1.00 C ATOM 2282 C VAL B 56 -14.616 7.295 19.849 1.00 1.00 C ATOM 2283 O VAL B 56 -14.490 8.048 18.883 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.025 5.224 20.112 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -16.239 5.470 21.612 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.145 5.887 19.306 1.00 1.00 C ATOM 0 H VAL B 56 -13.848 4.291 20.883 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.561 5.580 18.585 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.037 4.147 19.944 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.205 5.065 21.913 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -15.447 4.979 22.178 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.217 6.541 21.812 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.108 5.494 19.630 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -17.120 6.965 19.467 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.005 5.675 18.246 1.00 1.00 H new ATOM 2296 N SER B 57 -14.741 7.742 21.094 1.00 1.00 N ATOM 2297 CA SER B 57 -14.739 9.171 21.389 1.00 1.00 C ATOM 2298 C SER B 57 -13.657 9.896 20.594 1.00 1.00 C ATOM 2299 O SER B 57 -13.849 11.031 20.160 1.00 1.00 O ATOM 2300 CB SER B 57 -14.503 9.391 22.885 1.00 1.00 C ATOM 2301 OG SER B 57 -15.332 8.508 23.627 1.00 1.00 O ATOM 0 H SER B 57 -14.844 7.140 21.911 1.00 1.00 H new ATOM 0 HA SER B 57 -15.709 9.577 21.103 1.00 1.00 H new ATOM 0 HB2 SER B 57 -13.455 9.215 23.129 1.00 1.00 H new ATOM 0 HB3 SER B 57 -14.723 10.425 23.151 1.00 1.00 H new ATOM 0 HG SER B 57 -15.181 8.646 24.585 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.515 9.238 20.416 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.406 9.840 19.686 1.00 1.00 C ATOM 2309 C HIS B 58 -11.714 9.919 18.194 1.00 1.00 C ATOM 2310 O HIS B 58 -11.232 10.813 17.499 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.134 9.019 19.903 1.00 1.00 C ATOM 2312 CG HIS B 58 -8.940 9.798 19.424 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -8.239 10.661 20.252 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.306 9.850 18.206 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -7.234 11.190 19.531 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -7.229 10.731 18.277 1.00 1.00 N ATOM 0 H HIS B 58 -12.335 8.296 20.764 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.258 10.852 20.064 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.022 8.777 20.960 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.203 8.074 19.365 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.598 9.293 17.328 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -6.518 11.900 19.919 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -6.577 10.973 17.531 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.495 8.963 17.701 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.827 8.919 16.281 1.00 1.00 C ATOM 2327 C GLN B 59 -13.618 10.155 15.863 1.00 1.00 C ATOM 2328 O GLN B 59 -13.112 11.008 15.134 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.642 7.663 15.971 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.816 6.422 16.313 1.00 1.00 C ATOM 2331 CD GLN B 59 -11.700 6.242 15.290 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -10.526 6.179 15.655 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -11.996 6.157 14.022 1.00 1.00 N ATOM 0 H GLN B 59 -12.907 8.214 18.258 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.894 8.898 15.718 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -14.568 7.666 16.546 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.921 7.648 14.917 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.392 6.521 17.312 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -13.456 5.540 16.324 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -12.969 6.209 13.721 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -11.254 6.038 13.332 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.871 10.235 16.303 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.730 11.356 15.941 1.00 1.00 C ATOM 2344 C LEU B 60 -14.986 12.683 16.065 1.00 1.00 C ATOM 2345 O LEU B 60 -14.953 13.471 15.122 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.966 11.385 16.843 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.560 9.979 16.978 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.906 10.067 17.703 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.765 9.364 15.591 1.00 1.00 C ATOM 0 H LEU B 60 -15.311 9.541 16.907 1.00 1.00 H new ATOM 0 HA LEU B 60 -16.034 11.221 14.903 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.697 11.770 17.827 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.711 12.064 16.428 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.875 9.351 17.548 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.332 9.069 17.801 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.758 10.498 18.693 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.587 10.698 17.131 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.187 8.365 15.695 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.447 9.988 15.013 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.807 9.301 15.076 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.414 12.938 17.238 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.705 14.192 17.477 1.00 1.00 C ATOM 2363 C LYS B 61 -12.856 14.582 16.270 1.00 1.00 C ATOM 2364 O LYS B 61 -13.009 15.672 15.719 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.809 14.058 18.712 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.674 14.049 19.975 1.00 1.00 C ATOM 2367 CD LYS B 61 -12.798 13.738 21.191 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.574 14.047 22.472 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.655 15.524 22.660 1.00 1.00 N ATOM 0 H LYS B 61 -14.427 12.299 18.033 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.447 14.973 17.645 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.225 13.140 18.652 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.100 14.885 18.751 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.161 15.016 20.102 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.464 13.304 19.882 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.499 12.690 21.178 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -11.884 14.331 21.155 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.576 13.621 22.415 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -13.081 13.587 23.328 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -13.866 15.736 23.656 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -12.747 15.958 22.398 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -14.409 15.910 22.057 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.960 13.688 15.868 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.090 13.951 14.729 1.00 1.00 C ATOM 2385 C LEU B 62 -11.920 14.326 13.502 1.00 1.00 C ATOM 2386 O LEU B 62 -11.864 15.459 13.024 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.239 12.702 14.446 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.916 13.082 13.771 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.171 11.808 13.367 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.190 13.929 12.528 1.00 1.00 C ATOM 0 H LEU B 62 -11.818 12.780 16.311 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.432 14.789 14.959 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.038 12.175 15.379 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.794 12.016 13.806 1.00 1.00 H new ATOM 0 HG LEU B 62 -8.308 13.658 14.468 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.229 12.074 12.887 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.969 11.208 14.254 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.783 11.233 12.672 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.245 14.195 12.054 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -9.800 13.360 11.827 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.720 14.837 12.816 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.683 13.362 12.995 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.512 13.587 11.815 1.00 1.00 C ATOM 2404 C LEU B 63 -14.272 14.906 11.922 1.00 1.00 C ATOM 2405 O LEU B 63 -14.265 15.714 10.993 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.520 12.443 11.659 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.794 11.091 11.587 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -14.771 9.961 11.929 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.244 10.852 10.177 1.00 1.00 C ATOM 0 H LEU B 63 -12.745 12.420 13.381 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.855 13.628 10.946 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.214 12.445 12.499 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.112 12.593 10.756 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.970 11.106 12.300 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -14.253 9.004 11.877 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -15.160 10.109 12.936 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -15.596 9.966 11.217 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.733 9.890 10.144 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.066 10.851 9.461 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -12.541 11.645 9.921 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.957 15.100 13.044 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.756 16.303 13.247 1.00 1.00 C ATOM 2423 C LYS B 64 -14.973 17.553 12.857 1.00 1.00 C ATOM 2424 O LYS B 64 -15.309 18.229 11.884 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.182 16.406 14.713 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.226 17.516 14.863 1.00 1.00 C ATOM 2427 CD LYS B 64 -17.639 17.635 16.333 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.510 18.878 16.517 1.00 1.00 C ATOM 2429 NZ LYS B 64 -17.680 20.100 16.326 1.00 1.00 N ATOM 0 H LYS B 64 -14.975 14.443 13.824 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.639 16.233 12.612 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.595 15.455 15.051 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.316 16.619 15.341 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.818 18.463 14.511 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.097 17.296 14.246 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.187 16.745 16.641 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -16.754 17.700 16.967 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.332 18.868 15.801 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.954 18.879 17.512 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.128 20.903 16.812 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -16.732 19.941 16.722 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -17.600 20.310 15.311 1.00 1.00 H new ATOM 2443 N SER B 65 -13.954 17.875 13.646 1.00 1.00 N ATOM 2444 CA SER B 65 -13.154 19.071 13.402 1.00 1.00 C ATOM 2445 C SER B 65 -12.822 19.222 11.922 1.00 1.00 C ATOM 2446 O SER B 65 -13.065 20.273 11.328 1.00 1.00 O ATOM 2447 CB SER B 65 -11.856 18.998 14.210 1.00 1.00 C ATOM 2448 OG SER B 65 -10.967 18.077 13.594 1.00 1.00 O ATOM 0 H SER B 65 -13.663 17.328 14.456 1.00 1.00 H new ATOM 0 HA SER B 65 -13.738 19.937 13.713 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.394 19.984 14.266 1.00 1.00 H new ATOM 0 HB3 SER B 65 -12.069 18.686 15.233 1.00 1.00 H new ATOM 0 HG SER B 65 -11.369 17.183 13.595 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.220 18.189 11.342 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.807 18.246 9.944 1.00 1.00 C ATOM 2456 C VAL B 66 -12.976 18.653 9.052 1.00 1.00 C ATOM 2457 O VAL B 66 -12.790 18.961 7.876 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.251 16.890 9.498 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.674 17.007 8.084 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.137 16.450 10.452 1.00 1.00 C ATOM 0 H VAL B 66 -12.008 17.309 11.813 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.023 18.997 9.850 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.057 16.157 9.508 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.280 16.040 7.771 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.459 17.319 7.395 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.872 17.745 8.078 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.744 15.485 10.132 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.336 17.190 10.442 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.537 16.362 11.462 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.172 18.705 9.636 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.366 19.134 8.912 1.00 1.00 C ATOM 2472 C HIS B 67 -15.809 18.085 7.894 1.00 1.00 C ATOM 2473 O HIS B 67 -16.589 18.382 6.991 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.108 20.474 8.209 1.00 1.00 C ATOM 2475 CG HIS B 67 -16.408 21.187 7.943 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.093 21.869 8.936 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.161 21.334 6.802 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.202 22.388 8.383 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.293 22.094 7.084 1.00 1.00 N ATOM 0 H HIS B 67 -14.339 18.455 10.611 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.169 19.258 9.638 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.464 21.098 8.828 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.581 20.304 7.270 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.912 20.923 5.835 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -18.932 22.972 8.924 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -19.033 22.367 6.437 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.339 16.853 8.062 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.733 15.769 7.166 1.00 1.00 C ATOM 2490 C LEU B 68 -17.140 15.289 7.518 1.00 1.00 C ATOM 2491 O LEU B 68 -17.783 14.593 6.732 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.729 14.610 7.279 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.495 14.869 6.394 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.290 14.089 6.930 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.759 14.424 4.951 1.00 1.00 C ATOM 0 H LEU B 68 -14.692 16.581 8.802 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.735 16.134 6.139 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.419 14.491 8.317 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.208 13.677 6.980 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.288 15.939 6.413 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.423 14.279 6.297 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.073 14.410 7.949 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.516 13.023 6.926 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.875 14.616 4.343 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.986 13.358 4.935 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.604 14.981 4.547 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.610 15.662 8.706 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.939 15.267 9.168 1.00 1.00 C ATOM 2509 C VAL B 69 -19.556 16.377 10.013 1.00 1.00 C ATOM 2510 O VAL B 69 -18.894 16.951 10.877 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.839 13.992 10.007 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.272 12.857 9.152 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.916 14.239 11.201 1.00 1.00 C ATOM 0 H VAL B 69 -17.090 16.238 9.367 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.570 15.085 8.298 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.831 13.716 10.364 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.202 11.950 9.752 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.929 12.679 8.301 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.280 13.132 8.793 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.844 13.331 11.799 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -16.925 14.517 10.843 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -18.320 15.046 11.813 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.829 16.673 9.759 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.541 17.713 10.499 1.00 1.00 C ATOM 2525 C LYS B 70 -22.346 17.093 11.636 1.00 1.00 C ATOM 2526 O LYS B 70 -22.688 15.912 11.594 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.488 18.458 9.557 1.00 1.00 C ATOM 2528 CG LYS B 70 -23.144 19.621 10.306 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.877 20.523 9.310 1.00 1.00 C ATOM 2530 CE LYS B 70 -24.417 21.755 10.039 1.00 1.00 C ATOM 2531 NZ LYS B 70 -25.412 21.330 11.064 1.00 1.00 N ATOM 0 H LYS B 70 -21.389 16.207 9.045 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.813 18.409 10.915 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.939 18.832 8.693 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.252 17.778 9.179 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.843 19.240 11.050 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.388 20.194 10.843 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -23.200 20.827 8.512 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.696 19.976 8.842 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.599 22.297 10.514 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -24.881 22.437 9.327 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.972 22.153 11.367 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.045 20.612 10.657 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.915 20.929 11.885 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.642 17.898 12.652 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.406 17.424 13.803 1.00 1.00 C ATOM 2547 C ALA B 71 -24.901 17.596 13.558 1.00 1.00 C ATOM 2548 O ALA B 71 -25.314 18.391 12.715 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.005 18.216 15.049 1.00 1.00 C ATOM 0 H ALA B 71 -22.366 18.879 12.703 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.190 16.366 13.952 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.577 17.860 15.906 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.941 18.079 15.240 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.211 19.274 14.889 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.709 16.858 14.316 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.164 16.935 14.209 1.00 1.00 C ATOM 2557 C LYS B 72 -27.788 16.900 15.599 1.00 1.00 C ATOM 2558 O LYS B 72 -27.607 15.938 16.348 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.691 15.762 13.377 1.00 1.00 C ATOM 2560 CG LYS B 72 -29.192 15.947 13.134 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.742 14.803 12.270 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.467 15.065 10.785 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.187 14.051 9.965 1.00 1.00 N ATOM 0 H LYS B 72 -25.377 16.195 15.016 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.433 17.870 13.718 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -27.161 15.709 12.426 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.508 14.822 13.897 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -29.720 15.977 14.087 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -29.371 16.902 12.640 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.282 13.861 12.569 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.815 14.700 12.434 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -29.795 16.068 10.514 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.396 15.016 10.587 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.003 14.226 8.956 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -29.853 13.099 10.218 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.209 14.119 10.147 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.488 17.977 15.953 1.00 1.00 N ATOM 2578 CA ARG B 73 -29.113 18.112 17.269 1.00 1.00 C ATOM 2579 C ARG B 73 -30.632 18.005 17.143 1.00 1.00 C ATOM 2580 O ARG B 73 -31.345 19.008 17.180 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.711 19.467 17.874 1.00 1.00 C ATOM 2582 CG ARG B 73 -28.746 19.432 19.409 1.00 1.00 C ATOM 2583 CD ARG B 73 -30.185 19.293 19.914 1.00 1.00 C ATOM 2584 NE ARG B 73 -31.059 20.245 19.239 1.00 1.00 N ATOM 2585 CZ ARG B 73 -30.999 21.544 19.511 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -30.139 21.989 20.386 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -31.799 22.376 18.901 1.00 1.00 N ATOM 0 H ARG B 73 -28.638 18.778 15.339 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.773 17.311 17.925 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -27.709 19.733 17.538 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -29.385 20.243 17.511 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -28.145 18.598 19.773 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -28.301 20.343 19.809 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -30.541 18.278 19.740 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -30.216 19.462 20.990 1.00 1.00 H new ATOM 0 HE ARG B 73 -31.728 19.908 18.546 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -29.513 21.339 20.861 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -30.093 22.986 20.594 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.470 22.029 18.216 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -31.753 23.373 19.110 1.00 1.00 H new ATOM 2601 N GLN B 74 -31.123 16.770 17.066 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.561 16.502 17.028 1.00 1.00 C ATOM 2603 C GLN B 74 -32.985 15.936 18.378 1.00 1.00 C ATOM 2604 O GLN B 74 -32.789 14.752 18.649 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.869 15.489 15.922 1.00 1.00 C ATOM 2606 CG GLN B 74 -34.384 15.346 15.738 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.974 14.511 16.870 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -34.453 13.444 17.192 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -36.038 14.938 17.496 1.00 1.00 N ATOM 0 H GLN B 74 -30.542 15.933 17.028 1.00 1.00 H new ATOM 0 HA GLN B 74 -33.107 17.423 16.823 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.411 15.811 14.987 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.434 14.522 16.174 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.851 16.331 15.721 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -34.599 14.875 14.779 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -36.467 15.823 17.227 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -36.439 14.386 18.254 1.00 1.00 H new ATOM 2618 N GLY B 75 -33.491 16.804 19.248 1.00 1.00 N ATOM 2619 CA GLY B 75 -33.832 16.387 20.601 1.00 1.00 C ATOM 2620 C GLY B 75 -32.578 15.902 21.322 1.00 1.00 C ATOM 2621 O GLY B 75 -31.840 15.073 20.789 1.00 1.00 O ATOM 0 H GLY B 75 -33.672 17.787 19.044 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -34.278 17.219 21.147 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -34.576 15.591 20.570 1.00 1.00 H new ATOM 2625 N GLN B 76 -32.305 16.489 22.488 1.00 1.00 N ATOM 2626 CA GLN B 76 -31.101 16.183 23.264 1.00 1.00 C ATOM 2627 C GLN B 76 -30.613 14.753 23.043 1.00 1.00 C ATOM 2628 O GLN B 76 -31.102 13.814 23.672 1.00 1.00 O ATOM 2629 CB GLN B 76 -31.387 16.395 24.752 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.069 16.422 25.528 1.00 1.00 C ATOM 2631 CD GLN B 76 -30.347 16.411 27.027 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -29.888 17.294 27.751 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.079 15.461 27.540 1.00 1.00 N ATOM 0 H GLN B 76 -32.909 17.188 22.920 1.00 1.00 H new ATOM 0 HA GLN B 76 -30.314 16.856 22.924 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -31.927 17.330 24.899 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.026 15.596 25.128 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -29.460 15.560 25.256 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -29.499 17.312 25.262 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -31.459 14.729 26.939 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -31.271 15.450 28.542 1.00 1.00 H new ATOM 2642 N SER B 77 -29.659 14.599 22.130 1.00 1.00 N ATOM 2643 CA SER B 77 -29.115 13.285 21.805 1.00 1.00 C ATOM 2644 C SER B 77 -28.007 13.416 20.764 1.00 1.00 C ATOM 2645 O SER B 77 -28.262 13.778 19.615 1.00 1.00 O ATOM 2646 CB SER B 77 -30.224 12.380 21.262 1.00 1.00 C ATOM 2647 OG SER B 77 -29.645 11.208 20.708 1.00 1.00 O ATOM 0 H SER B 77 -29.247 15.368 21.602 1.00 1.00 H new ATOM 0 HA SER B 77 -28.701 12.844 22.712 1.00 1.00 H new ATOM 0 HB2 SER B 77 -30.916 12.115 22.061 1.00 1.00 H new ATOM 0 HB3 SER B 77 -30.801 12.908 20.503 1.00 1.00 H new ATOM 0 HG SER B 77 -30.353 10.626 20.361 1.00 1.00 H new ATOM 2653 N MET B 78 -26.775 13.149 21.183 1.00 1.00 N ATOM 2654 CA MET B 78 -25.629 13.269 20.288 1.00 1.00 C ATOM 2655 C MET B 78 -25.779 12.350 19.080 1.00 1.00 C ATOM 2656 O MET B 78 -25.618 11.134 19.192 1.00 1.00 O ATOM 2657 CB MET B 78 -24.343 12.915 21.039 1.00 1.00 C ATOM 2658 CG MET B 78 -24.016 14.017 22.050 1.00 1.00 C ATOM 2659 SD MET B 78 -25.295 14.062 23.329 1.00 1.00 S ATOM 2660 CE MET B 78 -24.553 15.362 24.347 1.00 1.00 C ATOM 0 H MET B 78 -26.544 12.850 22.131 1.00 1.00 H new ATOM 0 HA MET B 78 -25.580 14.300 19.937 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.461 11.961 21.552 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.519 12.798 20.335 1.00 1.00 H new ATOM 0 HG2 MET B 78 -23.041 13.833 22.502 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.957 14.982 21.546 1.00 1.00 H new ATOM 0 HE1 MET B 78 -25.189 15.556 25.211 1.00 1.00 H new ATOM 0 HE2 MET B 78 -23.568 15.041 24.687 1.00 1.00 H new ATOM 0 HE3 MET B 78 -24.454 16.274 23.758 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.065 12.939 17.919 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.209 12.180 16.674 1.00 1.00 C ATOM 2672 C ILE B 79 -25.449 12.874 15.549 1.00 1.00 C ATOM 2673 O ILE B 79 -25.736 14.021 15.208 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.690 12.068 16.299 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.437 11.322 17.407 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.824 11.302 14.980 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.945 11.380 17.147 1.00 1.00 C ATOM 0 H ILE B 79 -26.202 13.944 17.813 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.798 11.181 16.822 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.116 13.064 16.182 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.105 10.284 17.447 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.208 11.767 18.375 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.877 11.221 14.712 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.289 11.835 14.194 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.401 10.304 15.094 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.472 10.847 17.939 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.272 12.420 17.130 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.167 10.914 16.187 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.464 12.175 14.986 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.643 12.720 13.905 1.00 1.00 C ATOM 2691 C TYR B 80 -24.121 12.204 12.552 1.00 1.00 C ATOM 2692 O TYR B 80 -24.463 11.030 12.412 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.186 12.306 14.113 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.687 12.860 15.426 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.222 14.179 15.499 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.682 12.052 16.570 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -20.750 14.689 16.714 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.213 12.563 17.785 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.747 13.881 17.858 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.278 14.383 19.054 1.00 1.00 O ATOM 0 H TYR B 80 -24.214 11.225 15.262 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.730 13.806 13.918 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.102 11.219 14.109 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.571 12.676 13.293 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -21.228 14.803 14.617 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -22.040 11.035 16.514 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -20.388 15.705 16.769 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -21.210 11.940 18.667 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.346 13.694 19.747 1.00 1.00 H new ATOM 2710 N SER B 81 -24.133 13.085 11.555 1.00 1.00 N ATOM 2711 CA SER B 81 -24.561 12.708 10.212 1.00 1.00 C ATOM 2712 C SER B 81 -23.943 13.634 9.169 1.00 1.00 C ATOM 2713 O SER B 81 -23.524 14.750 9.481 1.00 1.00 O ATOM 2714 CB SER B 81 -26.086 12.775 10.111 1.00 1.00 C ATOM 2715 OG SER B 81 -26.475 12.631 8.752 1.00 1.00 O ATOM 0 H SER B 81 -23.852 14.061 11.651 1.00 1.00 H new ATOM 0 HA SER B 81 -24.226 11.688 10.021 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.537 11.988 10.715 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.446 13.725 10.505 1.00 1.00 H new ATOM 0 HG SER B 81 -27.452 12.672 8.685 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.887 13.161 7.927 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.316 13.948 6.839 1.00 1.00 C ATOM 2723 C LEU B 82 -24.347 14.940 6.307 1.00 1.00 C ATOM 2724 O LEU B 82 -25.438 15.075 6.861 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.864 13.018 5.706 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.545 12.334 6.081 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.676 11.659 7.449 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -21.205 11.285 5.020 1.00 1.00 C ATOM 0 H LEU B 82 -24.229 12.241 7.650 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.456 14.500 7.219 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -23.630 12.267 5.514 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.738 13.588 4.785 1.00 1.00 H new ATOM 0 HG LEU B 82 -20.751 13.079 6.130 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.734 11.175 7.708 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.918 12.408 8.203 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -22.469 10.912 7.412 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.267 10.794 5.281 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -22.002 10.543 4.973 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -21.103 11.769 4.049 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.995 15.620 5.220 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.900 16.585 4.605 1.00 1.00 C ATOM 2742 C ASP B 83 -24.478 16.873 3.168 1.00 1.00 C ATOM 2743 O ASP B 83 -25.304 16.868 2.256 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.909 17.886 5.412 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.682 17.687 6.712 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -26.834 17.293 6.638 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.111 17.935 7.762 1.00 1.00 O ATOM 0 H ASP B 83 -23.095 15.522 4.749 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.904 16.160 4.598 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.887 18.195 5.631 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.365 18.684 4.826 1.00 1.00 H new ATOM 2752 N ASP B 84 -23.187 17.123 2.972 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.671 17.409 1.639 1.00 1.00 C ATOM 2754 C ASP B 84 -23.089 16.319 0.658 1.00 1.00 C ATOM 2755 O ASP B 84 -23.377 15.190 1.058 1.00 1.00 O ATOM 2756 CB ASP B 84 -21.144 17.504 1.681 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.624 18.092 0.374 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.440 18.478 -0.446 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.415 18.147 0.212 1.00 1.00 O ATOM 0 H ASP B 84 -22.485 17.133 3.712 1.00 1.00 H new ATOM 0 HA ASP B 84 -23.085 18.360 1.305 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.833 18.127 2.519 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.714 16.515 1.842 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.106 16.659 -0.630 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.473 15.712 -1.684 1.00 1.00 C ATOM 2766 C ILE B 85 -22.251 15.362 -2.526 1.00 1.00 C ATOM 2767 O ILE B 85 -22.303 14.472 -3.375 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.543 16.331 -2.584 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.110 17.739 -2.998 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.870 16.409 -1.824 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.099 18.295 -4.026 1.00 1.00 C ATOM 0 H ILE B 85 -22.868 17.590 -0.971 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.862 14.805 -1.220 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.670 15.713 -3.473 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.071 18.391 -2.125 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -23.106 17.713 -3.421 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.632 16.850 -2.467 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.180 15.406 -1.529 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.744 17.026 -0.934 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -24.791 19.298 -4.321 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.115 17.647 -4.903 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.096 18.336 -3.587 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.156 16.079 -2.293 1.00 1.00 N ATOM 2784 CA HIS B 86 -19.926 15.849 -3.042 1.00 1.00 C ATOM 2785 C HIS B 86 -19.179 14.637 -2.497 1.00 1.00 C ATOM 2786 O HIS B 86 -18.649 13.831 -3.259 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.028 17.086 -2.957 1.00 1.00 C ATOM 2788 CG HIS B 86 -19.715 18.248 -3.620 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -20.037 19.407 -2.931 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -20.152 18.443 -4.908 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -20.640 20.240 -3.798 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -20.736 19.703 -5.017 1.00 1.00 N ATOM 0 H HIS B 86 -21.095 16.820 -1.595 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.188 15.657 -4.083 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -18.814 17.322 -1.915 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.072 16.889 -3.442 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.057 17.729 -5.713 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -21.003 21.224 -3.540 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -21.148 20.125 -5.849 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.131 14.517 -1.174 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.435 13.402 -0.545 1.00 1.00 C ATOM 2803 C VAL B 87 -19.044 12.071 -0.977 1.00 1.00 C ATOM 2804 O VAL B 87 -18.335 11.169 -1.424 1.00 1.00 O ATOM 2805 CB VAL B 87 -18.513 13.527 0.978 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.721 12.387 1.623 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.918 14.869 1.410 1.00 1.00 C ATOM 0 H VAL B 87 -19.562 15.172 -0.522 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.392 13.430 -0.860 1.00 1.00 H new ATOM 0 HB VAL B 87 -19.554 13.472 1.295 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -17.776 12.475 2.708 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -18.143 11.431 1.314 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.680 12.443 1.306 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.973 14.959 2.495 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.876 14.924 1.094 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.480 15.681 0.949 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.358 11.949 -0.819 1.00 1.00 N ATOM 2818 CA ALA B 88 -21.051 10.715 -1.171 1.00 1.00 C ATOM 2819 C ALA B 88 -20.724 10.291 -2.600 1.00 1.00 C ATOM 2820 O ALA B 88 -20.405 9.129 -2.853 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.562 10.912 -1.030 1.00 1.00 C ATOM 0 H ALA B 88 -20.961 12.685 -0.452 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.716 9.931 -0.492 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -23.076 9.988 -1.294 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.800 11.178 0.000 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.888 11.711 -1.695 1.00 1.00 H new ATOM 2827 N THR B 89 -20.829 11.230 -3.533 1.00 1.00 N ATOM 2828 CA THR B 89 -20.568 10.931 -4.937 1.00 1.00 C ATOM 2829 C THR B 89 -19.072 10.778 -5.191 1.00 1.00 C ATOM 2830 O THR B 89 -18.630 9.790 -5.776 1.00 1.00 O ATOM 2831 CB THR B 89 -21.125 12.049 -5.820 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.625 13.300 -5.369 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.653 12.050 -5.740 1.00 1.00 C ATOM 0 H THR B 89 -21.091 12.198 -3.346 1.00 1.00 H new ATOM 0 HA THR B 89 -21.061 9.990 -5.183 1.00 1.00 H new ATOM 0 HB THR B 89 -20.817 11.885 -6.853 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.228 13.668 -4.689 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.050 12.847 -6.369 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.036 11.090 -6.086 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.963 12.214 -4.708 1.00 1.00 H new ATOM 2841 N MET B 90 -18.299 11.778 -4.776 1.00 1.00 N ATOM 2842 CA MET B 90 -16.855 11.769 -4.992 1.00 1.00 C ATOM 2843 C MET B 90 -16.264 10.381 -4.761 1.00 1.00 C ATOM 2844 O MET B 90 -15.386 9.943 -5.505 1.00 1.00 O ATOM 2845 CB MET B 90 -16.182 12.772 -4.052 1.00 1.00 C ATOM 2846 CG MET B 90 -14.664 12.707 -4.231 1.00 1.00 C ATOM 2847 SD MET B 90 -13.902 14.161 -3.467 1.00 1.00 S ATOM 2848 CE MET B 90 -12.185 13.762 -3.879 1.00 1.00 C ATOM 0 H MET B 90 -18.648 12.604 -4.289 1.00 1.00 H new ATOM 0 HA MET B 90 -16.671 12.050 -6.029 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.540 13.780 -4.263 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.446 12.550 -3.018 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.272 11.797 -3.776 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.414 12.667 -5.291 1.00 1.00 H new ATOM 0 HE1 MET B 90 -11.528 14.542 -3.495 1.00 1.00 H new ATOM 0 HE2 MET B 90 -11.915 12.807 -3.429 1.00 1.00 H new ATOM 0 HE3 MET B 90 -12.076 13.696 -4.962 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.741 9.694 -3.728 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.235 8.363 -3.418 1.00 1.00 C ATOM 2860 C LEU B 91 -16.698 7.359 -4.468 1.00 1.00 C ATOM 2861 O LEU B 91 -15.889 6.636 -5.049 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.733 7.926 -2.035 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.002 6.654 -1.569 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.649 7.002 -0.939 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.849 5.917 -0.527 1.00 1.00 C ATOM 0 H LEU B 91 -17.469 10.032 -3.098 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.146 8.397 -3.419 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.572 8.728 -1.315 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.807 7.741 -2.071 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.842 6.021 -2.442 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.151 6.087 -0.617 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.027 7.515 -1.673 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.805 7.652 -0.078 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.325 5.018 -0.202 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.019 6.568 0.331 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.807 5.640 -0.967 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.006 7.317 -4.700 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.569 6.393 -5.678 1.00 1.00 C ATOM 2879 C LYS B 92 -17.897 6.568 -7.036 1.00 1.00 C ATOM 2880 O LYS B 92 -17.547 5.591 -7.697 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.073 6.639 -5.818 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.795 6.132 -4.569 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.301 6.351 -4.728 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.025 5.873 -3.469 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.405 6.505 -2.270 1.00 1.00 N ATOM 0 H LYS B 92 -18.691 7.907 -4.228 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.394 5.375 -5.329 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.266 7.703 -5.955 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.454 6.129 -6.703 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.584 5.073 -4.418 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.431 6.658 -3.686 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.509 7.407 -4.900 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.668 5.808 -5.599 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.082 6.132 -3.524 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.966 4.787 -3.393 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.140 6.697 -1.560 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -21.694 5.862 -1.867 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -21.948 7.398 -2.545 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.735 7.820 -7.453 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.121 8.112 -8.744 1.00 1.00 C ATOM 2901 C GLN B 93 -15.772 7.412 -8.875 1.00 1.00 C ATOM 2902 O GLN B 93 -15.404 6.952 -9.957 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.929 9.623 -8.898 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.286 10.293 -9.122 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.770 10.029 -10.545 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.773 9.343 -10.743 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.114 10.537 -11.551 1.00 1.00 N ATOM 0 H GLN B 93 -18.018 8.643 -6.921 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.782 7.744 -9.528 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.453 10.032 -8.007 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.266 9.832 -9.738 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.012 9.910 -8.405 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.204 11.366 -8.950 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.283 11.105 -11.384 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.431 10.366 -12.505 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.026 7.357 -7.777 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.706 6.737 -7.792 1.00 1.00 C ATOM 2918 C ALA B 94 -13.816 5.223 -7.938 1.00 1.00 C ATOM 2919 O ALA B 94 -13.087 4.614 -8.722 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.960 7.070 -6.499 1.00 1.00 C ATOM 0 H ALA B 94 -15.310 7.731 -6.872 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.156 7.131 -8.647 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.975 6.604 -6.517 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.848 8.151 -6.411 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.524 6.693 -5.646 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.703 4.616 -7.156 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.867 3.166 -7.182 1.00 1.00 C ATOM 2928 C ILE B 95 -15.693 2.732 -8.389 1.00 1.00 C ATOM 2929 O ILE B 95 -15.781 1.542 -8.695 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.547 2.706 -5.889 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.618 2.993 -4.706 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.838 1.204 -5.958 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.396 2.851 -3.396 1.00 1.00 C ATOM 0 H ILE B 95 -15.316 5.101 -6.501 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.882 2.705 -7.262 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.486 3.244 -5.762 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -13.775 2.302 -4.717 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.207 3.999 -4.789 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -16.322 0.884 -5.035 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -16.496 0.999 -6.802 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.903 0.658 -6.086 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.733 3.056 -2.555 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.224 3.560 -3.386 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -15.786 1.836 -3.312 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.264 3.701 -9.099 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.052 3.402 -10.291 1.00 1.00 C ATOM 2947 C HIS B 96 -16.136 3.206 -11.497 1.00 1.00 C ATOM 2948 O HIS B 96 -16.393 2.359 -12.351 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.036 4.545 -10.568 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.187 4.479 -9.601 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.393 5.115 -9.846 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.347 3.821 -8.405 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -21.218 4.830 -8.824 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.631 4.044 -7.917 1.00 1.00 N ATOM 0 H HIS B 96 -16.197 4.693 -8.872 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.610 2.481 -10.119 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.527 5.504 -10.475 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.406 4.478 -11.591 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.591 3.222 -7.918 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -22.232 5.192 -8.745 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.037 3.685 -7.053 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.069 3.994 -11.558 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.122 3.895 -12.663 1.00 1.00 C ATOM 2965 C HIS B 97 -13.752 2.439 -12.921 1.00 1.00 C ATOM 2966 O HIS B 97 -13.598 2.021 -14.068 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.859 4.697 -12.342 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.187 6.164 -12.334 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.914 6.977 -11.245 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -13.769 6.981 -13.273 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -13.328 8.219 -11.550 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -13.858 8.279 -12.774 1.00 1.00 N ATOM 0 H HIS B 97 -14.839 4.703 -10.862 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.592 4.302 -13.558 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -12.461 4.397 -11.373 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.086 4.490 -13.082 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -14.106 6.665 -14.249 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -13.242 9.066 -10.885 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -14.245 9.098 -13.243 1.00 1.00 H new ATOM 2981 N ALA B 98 -13.617 1.668 -11.847 1.00 1.00 N ATOM 2982 CA ALA B 98 -13.271 0.256 -11.968 1.00 1.00 C ATOM 2983 C ALA B 98 -11.941 0.089 -12.695 1.00 1.00 C ATOM 2984 O ALA B 98 -11.504 -1.032 -12.959 1.00 1.00 O ATOM 2985 CB ALA B 98 -14.369 -0.486 -12.732 1.00 1.00 C ATOM 0 H ALA B 98 -13.741 1.994 -10.889 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.178 -0.163 -10.966 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -14.104 -1.540 -12.818 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.313 -0.392 -12.195 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -14.474 -0.055 -13.728 1.00 1.00 H new ATOM 2991 N ASN B 99 -11.299 1.209 -13.010 1.00 1.00 N ATOM 2992 CA ASN B 99 -10.015 1.176 -13.700 1.00 1.00 C ATOM 2993 C ASN B 99 -10.147 0.492 -15.056 1.00 1.00 C ATOM 2994 O ASN B 99 -10.871 -0.491 -15.201 1.00 1.00 O ATOM 2995 CB ASN B 99 -8.985 0.429 -12.850 1.00 1.00 C ATOM 2996 CG ASN B 99 -7.578 0.703 -13.371 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -7.139 1.853 -13.398 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -6.842 -0.289 -13.792 1.00 1.00 N ATOM 0 H ASN B 99 -11.644 2.146 -12.800 1.00 1.00 H new ATOM 0 HA ASN B 99 -9.685 2.203 -13.856 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -9.064 0.744 -11.809 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -9.189 -0.642 -12.875 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -5.901 -0.112 -14.144 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -7.208 -1.241 -13.769 1.00 1.00 H new ATOM 3005 N HIS B 100 -9.435 1.020 -16.047 1.00 1.00 N ATOM 3006 CA HIS B 100 -9.470 0.452 -17.389 1.00 1.00 C ATOM 3007 C HIS B 100 -10.909 0.261 -17.858 1.00 1.00 C ATOM 3008 O HIS B 100 -11.369 -0.869 -18.030 1.00 1.00 O ATOM 3009 CB HIS B 100 -8.743 -0.893 -17.409 1.00 1.00 C ATOM 3010 CG HIS B 100 -8.716 -1.426 -18.815 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -8.857 -0.602 -19.920 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -8.570 -2.699 -19.312 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -8.794 -1.378 -21.016 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -8.619 -2.665 -20.704 1.00 1.00 N ATOM 0 H HIS B 100 -8.830 1.835 -15.947 1.00 1.00 H new ATOM 0 HA HIS B 100 -8.970 1.145 -18.065 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -7.727 -0.775 -17.034 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -9.246 -1.600 -16.750 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -8.438 -3.589 -18.715 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -8.875 -1.006 -22.027 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -8.539 -3.453 -21.346 1.00 1.00 H new ATOM 3023 N PRO B 101 -11.617 1.335 -18.080 1.00 1.00 N ATOM 3024 CA PRO B 101 -13.029 1.284 -18.558 1.00 1.00 C ATOM 3025 C PRO B 101 -13.205 0.321 -19.729 1.00 1.00 C ATOM 3026 O PRO B 101 -12.233 -0.247 -20.227 1.00 1.00 O ATOM 3027 CB PRO B 101 -13.311 2.734 -18.970 1.00 1.00 C ATOM 3028 CG PRO B 101 -12.427 3.551 -18.085 1.00 1.00 C ATOM 3029 CD PRO B 101 -11.154 2.722 -17.895 1.00 1.00 C ATOM 0 HA PRO B 101 -13.717 0.913 -17.798 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -13.082 2.900 -20.023 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -14.361 2.990 -18.828 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -12.202 4.516 -18.539 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -12.909 3.753 -17.129 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -10.388 2.990 -18.623 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -10.721 2.872 -16.906 1.00 1.00 H new ATOM 3037 N LYS B 102 -14.447 0.144 -20.166 1.00 1.00 N ATOM 3038 CA LYS B 102 -14.731 -0.750 -21.282 1.00 1.00 C ATOM 3039 C LYS B 102 -13.905 -0.358 -22.503 1.00 1.00 C ATOM 3040 O LYS B 102 -13.074 0.546 -22.439 1.00 1.00 O ATOM 3041 CB LYS B 102 -16.219 -0.692 -21.633 1.00 1.00 C ATOM 3042 CG LYS B 102 -17.032 -1.379 -20.533 1.00 1.00 C ATOM 3043 CD LYS B 102 -18.522 -1.124 -20.767 1.00 1.00 C ATOM 3044 CE LYS B 102 -19.341 -1.902 -19.735 1.00 1.00 C ATOM 3045 NZ LYS B 102 -19.056 -1.371 -18.373 1.00 1.00 N ATOM 0 H LYS B 102 -15.266 0.603 -19.769 1.00 1.00 H new ATOM 0 HA LYS B 102 -14.467 -1.765 -20.986 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -16.538 0.345 -21.741 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -16.397 -1.182 -22.590 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -16.831 -2.450 -20.532 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -16.736 -0.999 -19.555 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -18.736 -0.058 -20.688 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -18.801 -1.432 -21.775 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -20.404 -1.813 -19.957 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -19.093 -2.962 -19.783 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -19.790 -1.697 -17.713 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -18.127 -1.713 -18.054 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -19.051 -0.331 -18.400 1.00 1.00 H new ATOM 3059 N GLU B 103 -14.146 -1.041 -23.618 1.00 1.00 N ATOM 3060 CA GLU B 103 -13.422 -0.752 -24.850 1.00 1.00 C ATOM 3061 C GLU B 103 -13.980 0.501 -25.518 1.00 1.00 C ATOM 3062 O GLU B 103 -13.972 1.541 -24.881 1.00 1.00 O ATOM 3063 CB GLU B 103 -13.534 -1.936 -25.813 1.00 1.00 C ATOM 3064 CG GLU B 103 -12.746 -3.123 -25.257 1.00 1.00 C ATOM 3065 CD GLU B 103 -13.416 -3.647 -23.991 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -14.624 -3.515 -23.886 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -12.711 -4.173 -23.146 1.00 1.00 O ATOM 0 H GLU B 103 -14.832 -1.793 -23.694 1.00 1.00 H new ATOM 0 HA GLU B 103 -12.374 -0.583 -24.601 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -14.580 -2.211 -25.947 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -13.149 -1.658 -26.794 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -12.691 -3.915 -26.004 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -11.722 -2.820 -25.038 1.00 1.00 H new TER 3074 GLU B 103