USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=82 USER MOD reduce.3.24.130724 removed 2301 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 142 THR OG1 : rot -130:sc= 1.14! USER MOD Set 1.2: B 146 SER OG : rot 50:sc= 1 USER MOD Set 2.1: B 114 THR OG1 : rot -71:sc= 0.511 USER MOD Set 2.2: B 119 SER OG : rot 2:sc= 0.981 USER MOD Set 3.1: B 77 HIS : no HD1:sc= -2.57! C(o=-4.6!,f=-9.3!) USER MOD Set 3.2: B 108 ASN : amide:sc= -2.07! C(o=-4.6!,f=-11!) USER MOD Set 4.1: B 83 HIS :FLIP no HD1:sc= -1.53! C(o=-7.1!,f=-2.9!) USER MOD Set 4.2: B 124 TYR OH : rot -92:sc= -1.34! USER MOD Set 5.1: B 64 LYS NZ :NH3+ 169:sc= -1.74! (180deg=-3.5!) USER MOD Set 5.2: B 67 THR OG1 : rot -89:sc= 2.36 USER MOD Set 6.1: A 142 THR OG1 : rot -110:sc= -0.565! USER MOD Set 6.2: A 146 SER OG : rot -36:sc= 0.0448 USER MOD Set 7.1: A 94 ASN : amide:sc= -3.01! C(o=-2.1!,f=-7.4!) USER MOD Set 7.2: A 157 THR OG1 : rot 173:sc= 0.919 USER MOD Set 8.1: A 83 HIS : no HD1:sc= -0.594 X(o=-1.2,f=-1.5) USER MOD Set 8.2: A 124 TYR OH : rot 141:sc= -0.654 USER MOD Set 9.1: A 77 HIS : no HD1:sc= -2.43! C(o=-4.5!,f=-9.2!) USER MOD Set 9.2: A 108 ASN : amide:sc= -2.02! C(o=-4.5!,f=-9.6!) USER MOD Set10.1: A 66 LYS NZ :NH3+ 154:sc= -0.16! (180deg=-1.54!) USER MOD Set10.2: A 69 ASN : amide:sc= -0.587 K(o=-0.75,f=-14!) USER MOD Set11.1: A 64 LYS NZ :NH3+ -112:sc= -1.1! (180deg=-4.64!) USER MOD Set11.2: A 67 THR OG1 : rot -53:sc= 1.91 USER MOD Single : A 40 THR OG1 : rot 24:sc= 1.32 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 1:sc= -1.51! USER MOD Single : A 45 SER OG : rot 92:sc= 0.05 USER MOD Single : A 51 GLN : amide:sc= -3.47! C(o=-3.5!,f=-9.5!) USER MOD Single : A 55 THR OG1 : rot 90:sc= 1.32 USER MOD Single : A 56 GLN : amide:sc= 0.801 K(o=0.8,f=-6.9!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.664 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 67:sc= -0.0768 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -154:sc= -3.81! (180deg=-7.02!) USER MOD Single : A 76 HIS : no HE2:sc= -1.9! C(o=-1.9!,f=-5!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 170:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -4! C(o=-4!,f=-7!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0155 (180deg=-0.206) USER MOD Single : A 89 LYS NZ :NH3+ -139:sc= -2.01! (180deg=-3.57!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.48 F(o=-1.3,f=-0.48) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.434 K(o=0.43,f=-0.55) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 140:sc= 0 USER MOD Single : A 114 THR OG1 : rot -67:sc= 0.517 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.138) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 1.11 F(o=-3.3!,f=1.1) USER MOD Single : A 119 SER OG : rot 5:sc= 0.939 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 150:sc= -2.95! (180deg=-5.15!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 86:sc= -0.45! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= -3.45! USER MOD Single : A 163 ASN : amide:sc= -2.26! C(o=-2.3!,f=-4.5!) USER MOD Single : A 164 MET CE :methyl -168:sc= -2.32 (180deg=-2.74!) USER MOD Single : A 165 LYS NZ :NH3+ -140:sc= -5.28! (180deg=-7.65!) USER MOD Single : A 166 LYS NZ :NH3+ -157:sc= -0.105 (180deg=-0.548) USER MOD Single : A 169 LYS NZ :NH3+ -119:sc= -1.42! (180deg=-4.4!) USER MOD Single : A 172 LYS NZ :NH3+ 162:sc= -3.99! (180deg=-4.67!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.107 USER MOD Single : B 40 THR OG1 : rot 23:sc= 1.32 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot -0:sc= -0.926! USER MOD Single : B 45 SER OG : rot 180:sc= 0.00768 USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0618 USER MOD Single : B 56 GLN : amide:sc= 1.93 K(o=1.9,f=-6.6!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -1.19 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 88:sc= 0.0495 USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 69 ASN : amide:sc= 0.639 K(o=0.64,f=-0.16) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -153:sc= -3.43! (180deg=-6.63!) USER MOD Single : B 76 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-3.6!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4! C(o=-4!,f=-6.9!) USER MOD Single : B 88 LYS NZ :NH3+ -166:sc= -0.024 (180deg=-0.233) USER MOD Single : B 89 LYS NZ :NH3+ -142:sc= -2.35! (180deg=-4.1!) USER MOD Single : B 94 ASN : amide:sc= -2.61! X(o=-2.6!,f=-2.6) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.839 F(o=-1.8!,f=-0.84) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.615 K(o=0.62,f=-0.55) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -75:sc= 1.23 USER MOD Single : B 116 LYS NZ :NH3+ 170:sc=-0.00147 (180deg=-0.156) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 0.641 F(o=-2!,f=0.64) USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 150:sc= -2! (180deg=-3.37!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= -0.709 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -3.35! USER MOD Single : B 157 THR OG1 : rot -54:sc= 0.956 USER MOD Single : B 163 ASN : amide:sc= -2.21! C(o=-2.2!,f=-5.2!) USER MOD Single : B 164 MET CE :methyl -169:sc= -2.05 (180deg=-2.37!) USER MOD Single : B 165 LYS NZ :NH3+ -138:sc= -6.13! (180deg=-10.2!) USER MOD Single : B 166 LYS NZ :NH3+ -159:sc= -0.106 (180deg=-0.455) USER MOD Single : B 169 LYS NZ :NH3+ -116:sc= -1.53! (180deg=-4.21!) USER MOD Single : B 172 LYS NZ :NH3+ 167:sc= -3.05! (180deg=-4.21!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.245 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.414 -25.526 5.930 1.00 0.00 N ATOM 2 CA ILE A 36 4.275 -24.847 4.613 1.00 0.00 C ATOM 3 C ILE A 36 3.018 -23.986 4.573 1.00 0.00 C ATOM 4 O ILE A 36 3.051 -22.821 4.951 1.00 0.00 O ATOM 5 CB ILE A 36 4.228 -25.863 3.456 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.469 -26.760 3.486 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.121 -25.139 2.123 1.00 0.00 C ATOM 8 CD1 ILE A 36 6.772 -25.995 3.399 1.00 0.00 C ATOM 0 HA ILE A 36 5.153 -24.212 4.489 1.00 0.00 H new ATOM 0 HB ILE A 36 3.346 -26.492 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.462 -27.345 4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.416 -27.467 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.089 -25.869 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.211 -24.539 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.986 -24.489 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.607 -26.695 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.801 -25.431 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.847 -25.308 4.242 1.00 0.00 H new ATOM 22 N ASP A 37 1.915 -24.565 4.124 1.00 0.00 N ATOM 23 CA ASP A 37 0.655 -23.837 4.053 1.00 0.00 C ATOM 24 C ASP A 37 0.326 -23.189 5.402 1.00 0.00 C ATOM 25 O ASP A 37 0.795 -23.645 6.452 1.00 0.00 O ATOM 26 CB ASP A 37 -0.465 -24.784 3.634 1.00 0.00 C ATOM 27 CG ASP A 37 -1.561 -24.061 2.889 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.230 -23.174 2.077 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.742 -24.374 3.119 1.00 0.00 O ATOM 0 H ASP A 37 1.865 -25.532 3.804 1.00 0.00 H new ATOM 0 HA ASP A 37 0.750 -23.045 3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.056 -25.574 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.883 -25.266 4.518 1.00 0.00 H new ATOM 34 N PRO A 38 -0.467 -22.106 5.389 1.00 0.00 N ATOM 35 CA PRO A 38 -0.860 -21.392 6.604 1.00 0.00 C ATOM 36 C PRO A 38 -1.887 -22.164 7.427 1.00 0.00 C ATOM 37 O PRO A 38 -2.009 -23.380 7.315 1.00 0.00 O ATOM 38 CB PRO A 38 -1.477 -20.085 6.084 1.00 0.00 C ATOM 39 CG PRO A 38 -1.195 -20.056 4.617 1.00 0.00 C ATOM 40 CD PRO A 38 -1.037 -21.486 4.193 1.00 0.00 C ATOM 0 HA PRO A 38 -0.009 -21.241 7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.549 -20.055 6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.040 -19.220 6.583 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.009 -19.577 4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.291 -19.485 4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.991 -21.936 3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.377 -21.584 3.331 1.00 0.00 H new ATOM 48 N PHE A 39 -2.622 -21.447 8.263 1.00 0.00 N ATOM 49 CA PHE A 39 -3.637 -22.068 9.108 1.00 0.00 C ATOM 50 C PHE A 39 -4.722 -21.067 9.510 1.00 0.00 C ATOM 51 O PHE A 39 -4.531 -19.857 9.421 1.00 0.00 O ATOM 52 CB PHE A 39 -2.993 -22.647 10.366 1.00 0.00 C ATOM 53 CG PHE A 39 -2.000 -23.735 10.083 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.420 -25.043 9.918 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.648 -23.449 9.983 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.510 -26.048 9.654 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.266 -24.450 9.719 1.00 0.00 C ATOM 58 CZ PHE A 39 -0.165 -25.752 9.555 1.00 0.00 C ATOM 0 H PHE A 39 -2.537 -20.437 8.376 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.102 -22.866 8.530 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.496 -21.845 10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.774 -23.039 11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.471 -25.281 9.996 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.305 -22.433 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.850 -27.065 9.525 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.317 -24.215 9.641 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.548 -26.537 9.350 1.00 0.00 H new ATOM 68 N THR A 40 -5.863 -21.582 9.948 1.00 0.00 N ATOM 69 CA THR A 40 -6.969 -20.729 10.380 1.00 0.00 C ATOM 70 C THR A 40 -7.257 -19.602 9.382 1.00 0.00 C ATOM 71 O THR A 40 -6.699 -18.513 9.484 1.00 0.00 O ATOM 72 CB THR A 40 -6.675 -20.100 11.756 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.473 -19.318 11.702 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.531 -21.180 12.820 1.00 0.00 C ATOM 0 H THR A 40 -6.050 -22.583 10.015 1.00 0.00 H new ATOM 0 HA THR A 40 -7.845 -21.375 10.442 1.00 0.00 H new ATOM 0 HB THR A 40 -7.513 -19.453 12.018 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.306 -19.039 10.778 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.324 -20.716 13.784 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.456 -21.753 12.885 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.710 -21.846 12.554 1.00 0.00 H new ATOM 82 N PRO A 41 -8.159 -19.842 8.416 1.00 0.00 N ATOM 83 CA PRO A 41 -8.516 -18.842 7.394 1.00 0.00 C ATOM 84 C PRO A 41 -8.934 -17.489 7.980 1.00 0.00 C ATOM 85 O PRO A 41 -9.247 -16.557 7.246 1.00 0.00 O ATOM 86 CB PRO A 41 -9.697 -19.486 6.663 1.00 0.00 C ATOM 87 CG PRO A 41 -9.524 -20.949 6.874 1.00 0.00 C ATOM 88 CD PRO A 41 -8.897 -21.103 8.234 1.00 0.00 C ATOM 0 HA PRO A 41 -7.662 -18.612 6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.648 -19.138 7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.689 -19.236 5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.483 -21.466 6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.889 -21.382 6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.650 -21.243 9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.233 -21.966 8.275 1.00 0.00 H new ATOM 96 N GLN A 42 -8.939 -17.378 9.300 1.00 0.00 N ATOM 97 CA GLN A 42 -9.324 -16.130 9.958 1.00 0.00 C ATOM 98 C GLN A 42 -8.122 -15.465 10.639 1.00 0.00 C ATOM 99 O GLN A 42 -7.520 -16.028 11.551 1.00 0.00 O ATOM 100 CB GLN A 42 -10.427 -16.394 10.985 1.00 0.00 C ATOM 101 CG GLN A 42 -11.713 -16.933 10.377 1.00 0.00 C ATOM 102 CD GLN A 42 -12.844 -17.014 11.385 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.603 -16.070 11.561 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.965 -18.142 12.055 1.00 0.00 N ATOM 0 H GLN A 42 -8.683 -18.131 9.938 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.699 -15.450 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.060 -17.105 11.725 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.647 -15.467 11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.015 -16.293 9.548 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.528 -17.924 9.963 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.315 -18.909 11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.709 -18.248 12.745 1.00 0.00 H new ATOM 113 N THR A 43 -7.778 -14.264 10.194 1.00 0.00 N ATOM 114 CA THR A 43 -6.642 -13.538 10.766 1.00 0.00 C ATOM 115 C THR A 43 -6.803 -13.330 12.274 1.00 0.00 C ATOM 116 O THR A 43 -7.650 -12.566 12.723 1.00 0.00 O ATOM 117 CB THR A 43 -6.441 -12.160 10.100 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.368 -11.207 10.636 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.618 -12.253 8.592 1.00 0.00 C ATOM 0 H THR A 43 -8.263 -13.771 9.444 1.00 0.00 H new ATOM 0 HA THR A 43 -5.767 -14.159 10.576 1.00 0.00 H new ATOM 0 HB THR A 43 -5.424 -11.831 10.312 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.915 -11.636 11.327 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.471 -11.269 8.147 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.886 -12.949 8.182 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.623 -12.608 8.365 1.00 0.00 H new ATOM 127 N LEU A 44 -5.983 -14.015 13.056 1.00 0.00 N ATOM 128 CA LEU A 44 -6.031 -13.893 14.513 1.00 0.00 C ATOM 129 C LEU A 44 -6.234 -12.438 14.946 1.00 0.00 C ATOM 130 O LEU A 44 -7.220 -12.093 15.594 1.00 0.00 O ATOM 131 CB LEU A 44 -4.734 -14.425 15.132 1.00 0.00 C ATOM 132 CG LEU A 44 -4.551 -15.939 15.062 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.647 -16.643 15.845 1.00 0.00 C ATOM 134 CD2 LEU A 44 -4.526 -16.411 13.616 1.00 0.00 C ATOM 0 H LEU A 44 -5.275 -14.662 12.710 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.878 -14.482 14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.890 -13.950 14.631 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.698 -14.119 16.178 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.592 -16.193 15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.502 -17.722 15.785 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.608 -16.329 16.888 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.619 -16.384 15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.395 -17.493 13.589 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.466 -16.147 13.131 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.700 -15.932 13.091 1.00 0.00 H new ATOM 146 N SER A 45 -5.281 -11.593 14.589 1.00 0.00 N ATOM 147 CA SER A 45 -5.332 -10.175 14.937 1.00 0.00 C ATOM 148 C SER A 45 -6.562 -9.491 14.344 1.00 0.00 C ATOM 149 O SER A 45 -6.948 -8.408 14.782 1.00 0.00 O ATOM 150 CB SER A 45 -4.072 -9.472 14.427 1.00 0.00 C ATOM 151 OG SER A 45 -2.949 -10.342 14.471 1.00 0.00 O ATOM 0 H SER A 45 -4.455 -11.863 14.054 1.00 0.00 H new ATOM 0 HA SER A 45 -5.392 -10.103 16.023 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.231 -9.130 13.404 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.875 -8.587 15.032 1.00 0.00 H new ATOM 0 HG SER A 45 -2.861 -10.806 13.612 1.00 0.00 H new ATOM 157 N ARG A 46 -7.177 -10.125 13.353 1.00 0.00 N ATOM 158 CA ARG A 46 -8.351 -9.564 12.687 1.00 0.00 C ATOM 159 C ARG A 46 -7.935 -8.439 11.738 1.00 0.00 C ATOM 160 O ARG A 46 -8.276 -8.436 10.558 1.00 0.00 O ATOM 161 CB ARG A 46 -9.346 -9.028 13.714 1.00 0.00 C ATOM 162 CG ARG A 46 -9.513 -9.926 14.928 1.00 0.00 C ATOM 163 CD ARG A 46 -9.742 -9.109 16.187 1.00 0.00 C ATOM 164 NE ARG A 46 -8.929 -7.903 16.206 1.00 0.00 N ATOM 165 CZ ARG A 46 -9.376 -6.725 15.874 1.00 0.00 C ATOM 166 NH1 ARG A 46 -10.596 -6.588 15.460 1.00 0.00 N ATOM 167 NH2 ARG A 46 -8.595 -5.694 15.935 1.00 0.00 N ATOM 0 H ARG A 46 -6.882 -11.032 12.990 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.830 -10.358 12.114 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.018 -8.042 14.044 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.316 -8.897 13.234 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.354 -10.601 14.771 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.625 -10.546 15.050 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.795 -8.838 16.257 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.510 -9.717 17.062 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.954 -7.984 16.495 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.207 -7.402 15.394 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.946 -5.666 15.200 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.629 -5.804 16.243 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.946 -4.772 15.675 1.00 0.00 H new ATOM 181 N GLY A 47 -7.192 -7.482 12.276 1.00 0.00 N ATOM 182 CA GLY A 47 -6.715 -6.360 11.490 1.00 0.00 C ATOM 183 C GLY A 47 -5.628 -5.577 12.210 1.00 0.00 C ATOM 184 O GLY A 47 -5.619 -5.505 13.437 1.00 0.00 O ATOM 0 H GLY A 47 -6.908 -7.463 13.255 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.329 -6.723 10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.549 -5.696 11.263 1.00 0.00 H new ATOM 188 N TRP A 48 -4.701 -5.002 11.453 1.00 0.00 N ATOM 189 CA TRP A 48 -3.617 -4.219 12.044 1.00 0.00 C ATOM 190 C TRP A 48 -4.116 -2.828 12.430 1.00 0.00 C ATOM 191 O TRP A 48 -4.023 -2.420 13.585 1.00 0.00 O ATOM 192 CB TRP A 48 -2.449 -4.101 11.071 1.00 0.00 C ATOM 193 CG TRP A 48 -1.955 -5.431 10.589 1.00 0.00 C ATOM 194 CD1 TRP A 48 -2.161 -5.984 9.362 1.00 0.00 C ATOM 195 CD2 TRP A 48 -1.183 -6.381 11.332 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.563 -7.218 9.294 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.959 -7.486 10.491 1.00 0.00 C ATOM 198 CE3 TRP A 48 -0.670 -6.407 12.628 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -0.226 -8.598 10.900 1.00 0.00 C ATOM 200 CZ3 TRP A 48 0.055 -7.511 13.035 1.00 0.00 C ATOM 201 CH2 TRP A 48 0.265 -8.596 12.176 1.00 0.00 C ATOM 0 H TRP A 48 -4.676 -5.061 10.435 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.274 -4.733 12.942 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.756 -3.501 10.214 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.631 -3.569 11.556 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.714 -5.520 8.559 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.568 -7.835 8.482 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.836 -5.579 13.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.052 -9.430 10.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.467 -7.537 14.033 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.826 -9.449 12.528 1.00 0.00 H new ATOM 212 N GLY A 49 -4.638 -2.103 11.451 1.00 0.00 N ATOM 213 CA GLY A 49 -5.175 -0.779 11.716 1.00 0.00 C ATOM 214 C GLY A 49 -6.650 -0.847 12.078 1.00 0.00 C ATOM 215 O GLY A 49 -7.381 0.128 11.950 1.00 0.00 O ATOM 0 H GLY A 49 -4.700 -2.405 10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.619 -0.314 12.530 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.042 -0.147 10.838 1.00 0.00 H new ATOM 219 N ASP A 50 -7.070 -2.016 12.549 1.00 0.00 N ATOM 220 CA ASP A 50 -8.460 -2.264 12.936 1.00 0.00 C ATOM 221 C ASP A 50 -8.985 -1.190 13.901 1.00 0.00 C ATOM 222 O ASP A 50 -10.160 -1.172 14.253 1.00 0.00 O ATOM 223 CB ASP A 50 -8.542 -3.648 13.577 1.00 0.00 C ATOM 224 CG ASP A 50 -9.959 -4.110 13.826 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.648 -4.474 12.858 1.00 0.00 O ATOM 226 OD2 ASP A 50 -10.367 -4.155 15.007 1.00 0.00 O ATOM 0 H ASP A 50 -6.457 -2.822 12.675 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.089 -2.221 12.047 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.040 -4.369 12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.000 -3.635 14.523 1.00 0.00 H new ATOM 231 N GLN A 51 -8.103 -0.293 14.317 1.00 0.00 N ATOM 232 CA GLN A 51 -8.477 0.779 15.233 1.00 0.00 C ATOM 233 C GLN A 51 -7.968 2.138 14.745 1.00 0.00 C ATOM 234 O GLN A 51 -8.739 3.082 14.584 1.00 0.00 O ATOM 235 CB GLN A 51 -7.941 0.478 16.628 1.00 0.00 C ATOM 236 CG GLN A 51 -8.849 -0.438 17.426 1.00 0.00 C ATOM 237 CD GLN A 51 -8.991 -1.810 16.800 1.00 0.00 C ATOM 238 OE1 GLN A 51 -8.028 -2.396 16.311 1.00 0.00 O ATOM 239 NE2 GLN A 51 -10.202 -2.327 16.798 1.00 0.00 N ATOM 0 H GLN A 51 -7.123 -0.285 14.036 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.565 0.831 15.270 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.956 0.019 16.542 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -7.810 1.414 17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.455 -0.543 18.437 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.834 0.020 17.514 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.978 -1.811 17.214 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.365 -3.244 16.381 1.00 0.00 H new ATOM 248 N LEU A 52 -6.665 2.228 14.515 1.00 0.00 N ATOM 249 CA LEU A 52 -6.053 3.467 14.036 1.00 0.00 C ATOM 250 C LEU A 52 -5.861 4.475 15.173 1.00 0.00 C ATOM 251 O LEU A 52 -6.478 4.370 16.227 1.00 0.00 O ATOM 252 CB LEU A 52 -6.907 4.087 12.927 1.00 0.00 C ATOM 253 CG LEU A 52 -6.214 5.159 12.083 1.00 0.00 C ATOM 254 CD1 LEU A 52 -5.085 4.551 11.268 1.00 0.00 C ATOM 255 CD2 LEU A 52 -7.218 5.849 11.173 1.00 0.00 C ATOM 0 H LEU A 52 -6.008 1.459 14.651 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.070 3.217 13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.245 3.290 12.264 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.797 4.525 13.379 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.788 5.904 12.755 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.605 5.329 10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.353 4.102 11.939 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.487 3.785 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.709 6.609 10.580 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.672 5.114 10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.993 6.320 11.777 1.00 0.00 H new ATOM 267 N ILE A 53 -4.987 5.452 14.958 1.00 0.00 N ATOM 268 CA ILE A 53 -4.718 6.472 15.970 1.00 0.00 C ATOM 269 C ILE A 53 -4.208 7.772 15.342 1.00 0.00 C ATOM 270 O ILE A 53 -3.703 7.778 14.220 1.00 0.00 O ATOM 271 CB ILE A 53 -3.689 5.981 17.005 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.358 5.645 16.329 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.223 4.765 17.751 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.253 5.329 17.313 1.00 0.00 C ATOM 0 H ILE A 53 -4.453 5.561 14.096 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.667 6.667 16.470 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.518 6.784 17.722 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.500 4.792 15.666 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.052 6.486 15.706 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.483 4.431 18.479 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.145 5.031 18.267 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.423 3.962 17.042 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.336 5.099 16.770 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.085 6.190 17.960 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.540 4.470 17.919 1.00 0.00 H new ATOM 286 N TRP A 54 -4.334 8.865 16.073 1.00 0.00 N ATOM 287 CA TRP A 54 -3.897 10.171 15.587 1.00 0.00 C ATOM 288 C TRP A 54 -2.412 10.423 15.891 1.00 0.00 C ATOM 289 O TRP A 54 -2.066 11.057 16.888 1.00 0.00 O ATOM 290 CB TRP A 54 -4.767 11.256 16.223 1.00 0.00 C ATOM 291 CG TRP A 54 -6.142 10.760 16.549 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.730 10.709 17.781 1.00 0.00 C ATOM 293 CD2 TRP A 54 -7.100 10.234 15.623 1.00 0.00 C ATOM 294 NE1 TRP A 54 -7.993 10.175 17.676 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.242 9.875 16.363 1.00 0.00 C ATOM 296 CE3 TRP A 54 -7.098 10.024 14.239 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.373 9.327 15.766 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -8.223 9.479 13.649 1.00 0.00 C ATOM 299 CH2 TRP A 54 -9.345 9.133 14.411 1.00 0.00 C ATOM 0 H TRP A 54 -4.737 8.879 17.010 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.010 10.195 14.503 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.288 11.617 17.133 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.841 12.105 15.543 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.271 11.039 18.701 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.640 10.026 18.451 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.235 10.283 13.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.242 9.064 16.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.236 9.317 12.581 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.206 8.704 13.920 1.00 0.00 H new ATOM 310 N THR A 55 -1.536 9.926 15.024 1.00 0.00 N ATOM 311 CA THR A 55 -0.092 10.095 15.209 1.00 0.00 C ATOM 312 C THR A 55 0.362 11.540 14.990 1.00 0.00 C ATOM 313 O THR A 55 -0.293 12.323 14.299 1.00 0.00 O ATOM 314 CB THR A 55 0.709 9.182 14.261 1.00 0.00 C ATOM 315 OG1 THR A 55 0.009 9.018 13.020 1.00 0.00 O ATOM 316 CG2 THR A 55 0.957 7.824 14.895 1.00 0.00 C ATOM 0 H THR A 55 -1.796 9.404 14.187 1.00 0.00 H new ATOM 0 HA THR A 55 0.106 9.818 16.245 1.00 0.00 H new ATOM 0 HB THR A 55 1.672 9.656 14.070 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.287 9.718 12.393 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.524 7.199 14.206 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.522 7.951 15.818 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.003 7.346 15.117 1.00 0.00 H new ATOM 324 N GLN A 56 1.505 11.884 15.569 1.00 0.00 N ATOM 325 CA GLN A 56 2.053 13.233 15.445 1.00 0.00 C ATOM 326 C GLN A 56 3.568 13.199 15.222 1.00 0.00 C ATOM 327 O GLN A 56 4.256 12.309 15.717 1.00 0.00 O ATOM 328 CB GLN A 56 1.731 14.052 16.694 1.00 0.00 C ATOM 329 CG GLN A 56 2.249 15.478 16.631 1.00 0.00 C ATOM 330 CD GLN A 56 1.732 16.229 15.421 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.338 16.206 14.356 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.604 16.896 15.568 1.00 0.00 N ATOM 0 H GLN A 56 2.073 11.249 16.130 1.00 0.00 H new ATOM 0 HA GLN A 56 1.590 13.703 14.577 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.651 14.072 16.838 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.159 13.556 17.565 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.955 16.008 17.537 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.339 15.465 16.608 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.124 16.895 16.468 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.211 17.413 14.782 1.00 0.00 H new ATOM 341 N THR A 57 4.082 14.182 14.493 1.00 0.00 N ATOM 342 CA THR A 57 5.516 14.253 14.196 1.00 0.00 C ATOM 343 C THR A 57 5.905 13.236 13.125 1.00 0.00 C ATOM 344 O THR A 57 5.391 12.122 13.093 1.00 0.00 O ATOM 345 CB THR A 57 6.387 14.021 15.451 1.00 0.00 C ATOM 346 OG1 THR A 57 6.108 15.024 16.438 1.00 0.00 O ATOM 347 CG2 THR A 57 7.869 14.054 15.101 1.00 0.00 C ATOM 0 H THR A 57 3.532 14.943 14.095 1.00 0.00 H new ATOM 0 HA THR A 57 5.702 15.263 13.830 1.00 0.00 H new ATOM 0 HB THR A 57 6.144 13.037 15.851 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.664 14.867 17.230 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.459 13.888 16.002 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.089 13.272 14.374 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.121 15.026 14.676 1.00 0.00 H new ATOM 355 N TYR A 58 6.816 13.623 12.248 1.00 0.00 N ATOM 356 CA TYR A 58 7.255 12.737 11.172 1.00 0.00 C ATOM 357 C TYR A 58 7.869 11.446 11.724 1.00 0.00 C ATOM 358 O TYR A 58 7.290 10.365 11.607 1.00 0.00 O ATOM 359 CB TYR A 58 8.268 13.458 10.284 1.00 0.00 C ATOM 360 CG TYR A 58 8.181 13.073 8.825 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.270 13.693 7.981 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.010 12.094 8.293 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.186 13.348 6.646 1.00 0.00 C ATOM 364 CE2 TYR A 58 8.933 11.745 6.958 1.00 0.00 C ATOM 365 CZ TYR A 58 8.019 12.376 6.139 1.00 0.00 C ATOM 366 OH TYR A 58 7.937 12.034 4.808 1.00 0.00 O ATOM 0 H TYR A 58 7.266 14.538 12.255 1.00 0.00 H new ATOM 0 HA TYR A 58 6.380 12.467 10.581 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.118 14.534 10.376 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.273 13.244 10.648 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.616 14.457 8.374 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.726 11.598 8.932 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.470 13.838 6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.585 10.982 6.558 1.00 0.00 H new ATOM 0 HH TYR A 58 7.646 12.812 4.288 1.00 0.00 H new ATOM 376 N GLU A 59 9.040 11.571 12.325 1.00 0.00 N ATOM 377 CA GLU A 59 9.747 10.425 12.896 1.00 0.00 C ATOM 378 C GLU A 59 8.784 9.314 13.346 1.00 0.00 C ATOM 379 O GLU A 59 8.780 8.223 12.778 1.00 0.00 O ATOM 380 CB GLU A 59 10.617 10.868 14.074 1.00 0.00 C ATOM 381 CG GLU A 59 11.313 12.209 13.866 1.00 0.00 C ATOM 382 CD GLU A 59 11.674 12.479 12.420 1.00 0.00 C ATOM 383 OE1 GLU A 59 12.731 11.997 11.968 1.00 0.00 O ATOM 384 OE2 GLU A 59 10.893 13.177 11.742 1.00 0.00 O ATOM 0 H GLU A 59 9.529 12.460 12.433 1.00 0.00 H new ATOM 0 HA GLU A 59 10.380 10.015 12.109 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.996 10.928 14.968 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.372 10.104 14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.664 13.007 14.226 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.219 12.238 14.471 1.00 0.00 H new ATOM 391 N GLU A 60 7.976 9.581 14.370 1.00 0.00 N ATOM 392 CA GLU A 60 7.022 8.580 14.865 1.00 0.00 C ATOM 393 C GLU A 60 6.393 7.808 13.700 1.00 0.00 C ATOM 394 O GLU A 60 6.330 6.576 13.713 1.00 0.00 O ATOM 395 CB GLU A 60 5.933 9.249 15.716 1.00 0.00 C ATOM 396 CG GLU A 60 4.640 8.451 15.823 1.00 0.00 C ATOM 397 CD GLU A 60 4.686 7.369 16.889 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.742 6.730 17.064 1.00 0.00 O ATOM 399 OE2 GLU A 60 3.656 7.147 17.559 1.00 0.00 O ATOM 0 H GLU A 60 7.959 10.469 14.871 1.00 0.00 H new ATOM 0 HA GLU A 60 7.564 7.872 15.492 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.325 9.418 16.719 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.708 10.228 15.292 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.818 9.132 16.043 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.424 7.992 14.858 1.00 0.00 H new ATOM 406 N ALA A 61 5.934 8.538 12.691 1.00 0.00 N ATOM 407 CA ALA A 61 5.342 7.916 11.513 1.00 0.00 C ATOM 408 C ALA A 61 6.307 6.888 10.921 1.00 0.00 C ATOM 409 O ALA A 61 5.925 5.761 10.590 1.00 0.00 O ATOM 410 CB ALA A 61 4.994 8.974 10.475 1.00 0.00 C ATOM 0 H ALA A 61 5.960 9.557 12.664 1.00 0.00 H new ATOM 0 HA ALA A 61 4.425 7.406 11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.553 8.495 9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.281 9.680 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.899 9.505 10.180 1.00 0.00 H new ATOM 416 N LEU A 62 7.569 7.285 10.805 1.00 0.00 N ATOM 417 CA LEU A 62 8.608 6.410 10.273 1.00 0.00 C ATOM 418 C LEU A 62 8.859 5.245 11.227 1.00 0.00 C ATOM 419 O LEU A 62 9.008 4.096 10.810 1.00 0.00 O ATOM 420 CB LEU A 62 9.908 7.191 10.072 1.00 0.00 C ATOM 421 CG LEU A 62 9.792 8.455 9.220 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.135 9.160 9.134 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.278 8.121 7.830 1.00 0.00 C ATOM 0 H LEU A 62 7.899 8.212 11.074 1.00 0.00 H new ATOM 0 HA LEU A 62 8.270 6.021 9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.300 7.468 11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.641 6.529 9.611 1.00 0.00 H new ATOM 0 HG LEU A 62 9.077 9.125 9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.036 10.058 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.466 9.436 10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.868 8.493 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.203 9.035 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.967 7.431 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.295 7.657 7.907 1.00 0.00 H new ATOM 435 N TYR A 63 8.901 5.556 12.511 1.00 0.00 N ATOM 436 CA TYR A 63 9.128 4.552 13.538 1.00 0.00 C ATOM 437 C TYR A 63 8.165 3.375 13.394 1.00 0.00 C ATOM 438 O TYR A 63 8.565 2.269 13.026 1.00 0.00 O ATOM 439 CB TYR A 63 8.979 5.168 14.927 1.00 0.00 C ATOM 440 CG TYR A 63 10.283 5.279 15.680 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.142 6.345 15.466 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.651 4.310 16.606 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.334 6.449 16.159 1.00 0.00 C ATOM 444 CE2 TYR A 63 11.838 4.407 17.305 1.00 0.00 C ATOM 445 CZ TYR A 63 12.679 5.477 17.075 1.00 0.00 C ATOM 446 OH TYR A 63 13.864 5.583 17.769 1.00 0.00 O ATOM 0 H TYR A 63 8.780 6.503 12.870 1.00 0.00 H new ATOM 0 HA TYR A 63 10.145 4.180 13.412 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.539 6.161 14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.282 4.566 15.510 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.877 7.106 14.747 1.00 0.00 H new ATOM 0 HD2 TYR A 63 9.998 3.468 16.782 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.992 7.287 15.984 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.107 3.650 18.027 1.00 0.00 H new ATOM 0 HH TYR A 63 13.957 4.819 18.375 1.00 0.00 H new ATOM 456 N LYS A 64 6.893 3.601 13.682 1.00 0.00 N ATOM 457 CA LYS A 64 5.926 2.523 13.578 1.00 0.00 C ATOM 458 C LYS A 64 6.075 1.802 12.238 1.00 0.00 C ATOM 459 O LYS A 64 6.279 0.591 12.199 1.00 0.00 O ATOM 460 CB LYS A 64 4.499 3.029 13.757 1.00 0.00 C ATOM 461 CG LYS A 64 3.505 1.907 14.017 1.00 0.00 C ATOM 462 CD LYS A 64 3.877 1.110 15.263 1.00 0.00 C ATOM 463 CE LYS A 64 3.476 -0.354 15.137 1.00 0.00 C ATOM 464 NZ LYS A 64 4.477 -1.269 15.755 1.00 0.00 N ATOM 0 H LYS A 64 6.514 4.499 13.982 1.00 0.00 H new ATOM 0 HA LYS A 64 6.128 1.817 14.383 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.470 3.734 14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.197 3.576 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.505 2.325 14.136 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.472 1.242 13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.952 1.180 15.432 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.389 1.547 16.134 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.507 -0.505 15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.358 -0.607 14.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.946 -1.824 15.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.187 -0.710 16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.997 -1.913 16.416 1.00 0.00 H new ATOM 478 N SER A 65 5.979 2.537 11.135 1.00 0.00 N ATOM 479 CA SER A 65 6.141 1.918 9.817 1.00 0.00 C ATOM 480 C SER A 65 7.349 0.989 9.829 1.00 0.00 C ATOM 481 O SER A 65 7.268 -0.182 9.443 1.00 0.00 O ATOM 482 CB SER A 65 6.319 2.974 8.717 1.00 0.00 C ATOM 483 OG SER A 65 7.102 2.466 7.644 1.00 0.00 O ATOM 0 H SER A 65 5.794 3.540 11.121 1.00 0.00 H new ATOM 0 HA SER A 65 5.236 1.350 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.343 3.284 8.344 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.798 3.861 9.133 1.00 0.00 H new ATOM 0 HG SER A 65 6.605 1.758 7.183 1.00 0.00 H new ATOM 489 N LYS A 66 8.470 1.500 10.315 1.00 0.00 N ATOM 490 CA LYS A 66 9.687 0.710 10.383 1.00 0.00 C ATOM 491 C LYS A 66 9.451 -0.594 11.144 1.00 0.00 C ATOM 492 O LYS A 66 9.961 -1.642 10.757 1.00 0.00 O ATOM 493 CB LYS A 66 10.813 1.502 11.048 1.00 0.00 C ATOM 494 CG LYS A 66 12.174 0.836 10.924 1.00 0.00 C ATOM 495 CD LYS A 66 12.664 0.841 9.483 1.00 0.00 C ATOM 496 CE LYS A 66 12.306 -0.444 8.756 1.00 0.00 C ATOM 497 NZ LYS A 66 12.622 -0.359 7.305 1.00 0.00 N ATOM 0 H LYS A 66 8.561 2.453 10.666 1.00 0.00 H new ATOM 0 HA LYS A 66 9.982 0.470 9.362 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.861 2.495 10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.578 1.637 12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.894 1.355 11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.113 -0.190 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.229 1.690 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.745 0.977 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.851 -1.277 9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.244 -0.652 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.792 -1.314 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.822 0.073 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.473 0.223 7.169 1.00 0.00 H new ATOM 511 N THR A 67 8.662 -0.540 12.214 1.00 0.00 N ATOM 512 CA THR A 67 8.396 -1.749 13.005 1.00 0.00 C ATOM 513 C THR A 67 7.903 -2.898 12.119 1.00 0.00 C ATOM 514 O THR A 67 8.046 -4.067 12.464 1.00 0.00 O ATOM 515 CB THR A 67 7.374 -1.513 14.137 1.00 0.00 C ATOM 516 OG1 THR A 67 6.033 -1.533 13.624 1.00 0.00 O ATOM 517 CG2 THR A 67 7.629 -0.185 14.832 1.00 0.00 C ATOM 0 H THR A 67 8.202 0.306 12.552 1.00 0.00 H new ATOM 0 HA THR A 67 9.349 -2.017 13.460 1.00 0.00 H new ATOM 0 HB THR A 67 7.493 -2.320 14.860 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.959 -0.903 12.877 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.895 -0.043 15.625 1.00 0.00 H new ATOM 0 HG22 THR A 67 8.631 -0.185 15.260 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.543 0.626 14.109 1.00 0.00 H new ATOM 525 N SER A 68 7.307 -2.562 10.981 1.00 0.00 N ATOM 526 CA SER A 68 6.823 -3.581 10.044 1.00 0.00 C ATOM 527 C SER A 68 7.699 -3.634 8.796 1.00 0.00 C ATOM 528 O SER A 68 7.474 -4.443 7.900 1.00 0.00 O ATOM 529 CB SER A 68 5.373 -3.307 9.636 1.00 0.00 C ATOM 530 OG SER A 68 4.462 -3.864 10.567 1.00 0.00 O ATOM 0 H SER A 68 7.146 -1.600 10.682 1.00 0.00 H new ATOM 0 HA SER A 68 6.872 -4.543 10.555 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.210 -2.232 9.564 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.186 -3.725 8.647 1.00 0.00 H new ATOM 0 HG SER A 68 3.544 -3.672 10.282 1.00 0.00 H new ATOM 536 N ASN A 69 8.696 -2.766 8.749 1.00 0.00 N ATOM 537 CA ASN A 69 9.607 -2.697 7.611 1.00 0.00 C ATOM 538 C ASN A 69 8.844 -2.722 6.284 1.00 0.00 C ATOM 539 O ASN A 69 9.281 -3.336 5.311 1.00 0.00 O ATOM 540 CB ASN A 69 10.612 -3.843 7.659 1.00 0.00 C ATOM 541 CG ASN A 69 11.806 -3.574 6.772 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.743 -2.883 7.162 1.00 0.00 O ATOM 543 ND2 ASN A 69 11.775 -4.093 5.564 1.00 0.00 N ATOM 0 H ASN A 69 8.898 -2.094 9.489 1.00 0.00 H new ATOM 0 HA ASN A 69 10.145 -1.751 7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.947 -3.991 8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.126 -4.767 7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.546 -3.926 4.917 1.00 0.00 H new ATOM 0 HD22 ASN A 69 10.980 -4.662 5.274 1.00 0.00 H new ATOM 550 N LYS A 70 7.710 -2.039 6.253 1.00 0.00 N ATOM 551 CA LYS A 70 6.881 -1.968 5.051 1.00 0.00 C ATOM 552 C LYS A 70 6.758 -0.527 4.559 1.00 0.00 C ATOM 553 O LYS A 70 7.023 0.414 5.308 1.00 0.00 O ATOM 554 CB LYS A 70 5.484 -2.524 5.339 1.00 0.00 C ATOM 555 CG LYS A 70 5.472 -3.998 5.699 1.00 0.00 C ATOM 556 CD LYS A 70 4.057 -4.502 5.915 1.00 0.00 C ATOM 557 CE LYS A 70 4.050 -5.942 6.399 1.00 0.00 C ATOM 558 NZ LYS A 70 2.670 -6.424 6.673 1.00 0.00 N ATOM 0 H LYS A 70 7.338 -1.522 7.050 1.00 0.00 H new ATOM 0 HA LYS A 70 7.360 -2.566 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.039 -1.957 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.854 -2.369 4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.947 -4.572 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.059 -4.158 6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.551 -3.869 6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.496 -4.427 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.516 -6.580 5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.651 -6.024 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.706 -7.410 7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.234 -5.830 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.104 -6.369 5.802 1.00 0.00 H new ATOM 572 N PRO A 71 6.364 -0.335 3.292 1.00 0.00 N ATOM 573 CA PRO A 71 6.190 0.998 2.723 1.00 0.00 C ATOM 574 C PRO A 71 5.449 1.917 3.690 1.00 0.00 C ATOM 575 O PRO A 71 4.579 1.473 4.436 1.00 0.00 O ATOM 576 CB PRO A 71 5.351 0.753 1.457 1.00 0.00 C ATOM 577 CG PRO A 71 5.035 -0.712 1.442 1.00 0.00 C ATOM 578 CD PRO A 71 6.056 -1.379 2.317 1.00 0.00 C ATOM 0 HA PRO A 71 7.141 1.488 2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.438 1.348 1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.903 1.041 0.562 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.027 -0.895 1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.077 -1.107 0.427 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.659 -2.275 2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.939 -1.682 1.753 1.00 0.00 H new ATOM 586 N LEU A 72 5.795 3.192 3.687 1.00 0.00 N ATOM 587 CA LEU A 72 5.153 4.144 4.588 1.00 0.00 C ATOM 588 C LEU A 72 4.353 5.208 3.835 1.00 0.00 C ATOM 589 O LEU A 72 4.864 5.876 2.937 1.00 0.00 O ATOM 590 CB LEU A 72 6.202 4.822 5.466 1.00 0.00 C ATOM 591 CG LEU A 72 5.662 5.517 6.716 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.807 6.050 7.553 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.712 6.643 6.342 1.00 0.00 C ATOM 0 H LEU A 72 6.509 3.593 3.079 1.00 0.00 H new ATOM 0 HA LEU A 72 4.455 3.580 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.932 4.073 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.735 5.558 4.864 1.00 0.00 H new ATOM 0 HG LEU A 72 5.107 4.785 7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.410 6.543 8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.452 5.225 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.383 6.766 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.341 7.122 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.240 7.377 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.873 6.238 5.776 1.00 0.00 H new ATOM 605 N MET A 73 3.095 5.356 4.216 1.00 0.00 N ATOM 606 CA MET A 73 2.215 6.352 3.614 1.00 0.00 C ATOM 607 C MET A 73 1.852 7.424 4.643 1.00 0.00 C ATOM 608 O MET A 73 1.379 7.105 5.731 1.00 0.00 O ATOM 609 CB MET A 73 0.938 5.687 3.098 1.00 0.00 C ATOM 610 CG MET A 73 1.154 4.797 1.887 1.00 0.00 C ATOM 611 SD MET A 73 2.385 3.512 2.170 1.00 0.00 S ATOM 612 CE MET A 73 2.470 2.772 0.541 1.00 0.00 C ATOM 0 H MET A 73 2.655 4.795 4.945 1.00 0.00 H new ATOM 0 HA MET A 73 2.739 6.817 2.779 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.500 5.093 3.900 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.214 6.461 2.843 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.208 4.332 1.611 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.465 5.411 1.042 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.794 1.735 0.629 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.486 2.806 0.074 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.182 3.324 -0.073 1.00 0.00 H new ATOM 622 N ILE A 74 2.080 8.690 4.317 1.00 0.00 N ATOM 623 CA ILE A 74 1.756 9.768 5.249 1.00 0.00 C ATOM 624 C ILE A 74 1.212 11.016 4.544 1.00 0.00 C ATOM 625 O ILE A 74 1.951 11.788 3.930 1.00 0.00 O ATOM 626 CB ILE A 74 2.967 10.146 6.122 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.279 9.793 5.418 1.00 0.00 C ATOM 628 CG2 ILE A 74 2.878 9.440 7.466 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.638 10.737 4.296 1.00 0.00 C ATOM 0 H ILE A 74 2.481 8.995 3.430 1.00 0.00 H new ATOM 0 HA ILE A 74 0.966 9.379 5.891 1.00 0.00 H new ATOM 0 HB ILE A 74 2.953 11.223 6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.085 9.791 6.151 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.207 8.781 5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.738 9.712 8.078 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.962 9.740 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.871 8.361 7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.579 10.424 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.851 10.722 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.743 11.748 4.690 1.00 0.00 H new ATOM 641 N ILE A 75 -0.093 11.213 4.655 1.00 0.00 N ATOM 642 CA ILE A 75 -0.759 12.353 4.029 1.00 0.00 C ATOM 643 C ILE A 75 -0.620 13.646 4.851 1.00 0.00 C ATOM 644 O ILE A 75 -1.457 13.949 5.702 1.00 0.00 O ATOM 645 CB ILE A 75 -2.256 12.058 3.810 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.432 10.833 2.909 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.951 13.271 3.212 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.863 10.346 2.813 1.00 0.00 C ATOM 0 H ILE A 75 -0.718 10.596 5.175 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.263 12.506 3.071 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.715 11.841 4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.072 11.074 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.807 10.023 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.007 13.048 3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.851 14.119 3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.493 13.517 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.908 9.476 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.221 10.072 3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.491 11.139 2.407 1.00 0.00 H new ATOM 660 N HIS A 76 0.435 14.412 4.592 1.00 0.00 N ATOM 661 CA HIS A 76 0.651 15.677 5.301 1.00 0.00 C ATOM 662 C HIS A 76 -0.411 16.705 4.909 1.00 0.00 C ATOM 663 O HIS A 76 -0.407 17.212 3.787 1.00 0.00 O ATOM 664 CB HIS A 76 2.033 16.246 4.990 1.00 0.00 C ATOM 665 CG HIS A 76 2.167 17.698 5.341 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.571 18.708 4.612 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.819 18.310 6.359 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.852 19.873 5.165 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.605 19.663 6.226 1.00 0.00 N ATOM 0 H HIS A 76 1.151 14.185 3.902 1.00 0.00 H new ATOM 0 HA HIS A 76 0.579 15.471 6.369 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.785 15.676 5.536 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.242 16.115 3.928 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.002 18.574 3.776 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.399 17.826 7.131 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.520 20.837 4.808 1.00 0.00 H new ATOM 678 N HIS A 77 -1.295 17.043 5.836 1.00 0.00 N ATOM 679 CA HIS A 77 -2.360 17.997 5.537 1.00 0.00 C ATOM 680 C HIS A 77 -2.640 18.973 6.680 1.00 0.00 C ATOM 681 O HIS A 77 -2.165 18.804 7.802 1.00 0.00 O ATOM 682 CB HIS A 77 -3.647 17.243 5.235 1.00 0.00 C ATOM 683 CG HIS A 77 -4.202 16.552 6.438 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.113 17.137 7.291 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.951 15.325 6.947 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.396 16.301 8.270 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.704 15.193 8.088 1.00 0.00 N ATOM 0 H HIS A 77 -1.300 16.679 6.789 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.019 18.577 4.680 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.389 17.940 4.846 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.458 16.508 4.453 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.282 14.585 6.533 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.080 16.491 9.084 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.725 14.373 8.695 1.00 0.00 H new ATOM 696 N LEU A 78 -3.448 19.972 6.362 1.00 0.00 N ATOM 697 CA LEU A 78 -3.877 20.993 7.311 1.00 0.00 C ATOM 698 C LEU A 78 -5.302 21.413 6.954 1.00 0.00 C ATOM 699 O LEU A 78 -5.832 20.959 5.939 1.00 0.00 O ATOM 700 CB LEU A 78 -2.943 22.201 7.280 1.00 0.00 C ATOM 701 CG LEU A 78 -3.003 23.056 6.014 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.197 23.997 6.047 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.712 23.844 5.855 1.00 0.00 C ATOM 0 H LEU A 78 -3.831 20.100 5.425 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.847 20.585 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.172 22.836 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.920 21.849 7.410 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.121 22.392 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.216 24.593 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.116 23.416 6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.116 24.657 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.765 24.450 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.573 24.494 6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.871 23.154 5.781 1.00 0.00 H new ATOM 715 N ASP A 79 -5.916 22.283 7.741 1.00 0.00 N ATOM 716 CA ASP A 79 -7.289 22.695 7.444 1.00 0.00 C ATOM 717 C ASP A 79 -7.445 24.213 7.248 1.00 0.00 C ATOM 718 O ASP A 79 -8.489 24.674 6.787 1.00 0.00 O ATOM 719 CB ASP A 79 -8.229 22.195 8.537 1.00 0.00 C ATOM 720 CG ASP A 79 -8.972 20.941 8.121 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.429 20.163 7.307 1.00 0.00 O ATOM 722 OD2 ASP A 79 -10.101 20.733 8.607 1.00 0.00 O ATOM 0 H ASP A 79 -5.504 22.711 8.570 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.555 22.240 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.657 21.993 9.442 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.948 22.977 8.782 1.00 0.00 H new ATOM 727 N GLU A 80 -6.414 24.990 7.566 1.00 0.00 N ATOM 728 CA GLU A 80 -6.489 26.447 7.402 1.00 0.00 C ATOM 729 C GLU A 80 -6.903 26.822 5.976 1.00 0.00 C ATOM 730 O GLU A 80 -7.700 27.736 5.758 1.00 0.00 O ATOM 731 CB GLU A 80 -5.139 27.092 7.718 1.00 0.00 C ATOM 732 CG GLU A 80 -4.500 26.576 8.991 1.00 0.00 C ATOM 733 CD GLU A 80 -3.211 25.835 8.719 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.205 26.492 8.391 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.219 24.592 8.810 1.00 0.00 O ATOM 0 H GLU A 80 -5.527 24.647 7.934 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.242 26.817 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.459 26.917 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.272 28.171 7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.303 27.412 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.197 25.914 9.504 1.00 0.00 H new ATOM 742 N CYS A 81 -6.352 26.117 5.002 1.00 0.00 N ATOM 743 CA CYS A 81 -6.660 26.385 3.601 1.00 0.00 C ATOM 744 C CYS A 81 -7.819 25.525 3.100 1.00 0.00 C ATOM 745 O CYS A 81 -7.688 24.305 2.967 1.00 0.00 O ATOM 746 CB CYS A 81 -5.436 26.133 2.721 1.00 0.00 C ATOM 747 SG CYS A 81 -3.947 27.023 3.226 1.00 0.00 S ATOM 0 H CYS A 81 -5.690 25.356 5.152 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.951 27.433 3.536 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -5.221 25.064 2.719 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.679 26.411 1.696 1.00 0.00 H new ATOM 0 HG CYS A 81 -2.973 26.735 2.415 1.00 0.00 H new ATOM 753 N PRO A 82 -8.951 26.158 2.756 1.00 0.00 N ATOM 754 CA PRO A 82 -10.140 25.455 2.255 1.00 0.00 C ATOM 755 C PRO A 82 -9.814 24.396 1.196 1.00 0.00 C ATOM 756 O PRO A 82 -10.685 23.644 0.768 1.00 0.00 O ATOM 757 CB PRO A 82 -10.971 26.584 1.646 1.00 0.00 C ATOM 758 CG PRO A 82 -10.611 27.787 2.447 1.00 0.00 C ATOM 759 CD PRO A 82 -9.165 27.617 2.832 1.00 0.00 C ATOM 0 HA PRO A 82 -10.645 24.899 3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.736 26.725 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.038 26.370 1.709 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.755 28.698 1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.242 27.869 3.332 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.504 28.154 2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.970 27.999 3.834 1.00 0.00 H new ATOM 767 N HIS A 83 -8.557 24.339 0.771 1.00 0.00 N ATOM 768 CA HIS A 83 -8.138 23.360 -0.227 1.00 0.00 C ATOM 769 C HIS A 83 -8.329 21.937 0.302 1.00 0.00 C ATOM 770 O HIS A 83 -9.047 21.134 -0.287 1.00 0.00 O ATOM 771 CB HIS A 83 -6.677 23.580 -0.624 1.00 0.00 C ATOM 772 CG HIS A 83 -6.479 24.726 -1.567 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.422 26.041 -1.156 1.00 0.00 N ATOM 774 CD2 HIS A 83 -6.331 24.750 -2.914 1.00 0.00 C ATOM 775 CE1 HIS A 83 -6.253 26.822 -2.206 1.00 0.00 C ATOM 776 NE2 HIS A 83 -6.194 26.066 -3.283 1.00 0.00 N ATOM 0 H HIS A 83 -7.813 24.955 1.099 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.762 23.492 -1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.087 23.754 0.276 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.293 22.670 -1.085 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.322 23.895 -3.574 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.176 27.899 -2.186 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -6.067 26.403 -4.237 1.00 0.00 H new ATOM 785 N SER A 84 -7.690 21.632 1.425 1.00 0.00 N ATOM 786 CA SER A 84 -7.815 20.304 2.027 1.00 0.00 C ATOM 787 C SER A 84 -9.290 19.933 2.162 1.00 0.00 C ATOM 788 O SER A 84 -9.715 18.835 1.795 1.00 0.00 O ATOM 789 CB SER A 84 -7.139 20.274 3.402 1.00 0.00 C ATOM 790 OG SER A 84 -7.118 18.965 3.944 1.00 0.00 O ATOM 0 H SER A 84 -7.086 22.276 1.935 1.00 0.00 H new ATOM 0 HA SER A 84 -7.321 19.579 1.381 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.119 20.649 3.315 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.667 20.942 4.083 1.00 0.00 H new ATOM 0 HG SER A 84 -6.544 18.949 4.738 1.00 0.00 H new ATOM 796 N GLN A 85 -10.076 20.877 2.668 1.00 0.00 N ATOM 797 CA GLN A 85 -11.510 20.674 2.841 1.00 0.00 C ATOM 798 C GLN A 85 -12.137 20.086 1.578 1.00 0.00 C ATOM 799 O GLN A 85 -13.194 19.464 1.629 1.00 0.00 O ATOM 800 CB GLN A 85 -12.202 21.995 3.176 1.00 0.00 C ATOM 801 CG GLN A 85 -11.762 22.605 4.491 1.00 0.00 C ATOM 802 CD GLN A 85 -11.786 21.612 5.623 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.518 20.626 5.592 1.00 0.00 O ATOM 804 NE2 GLN A 85 -11.002 21.860 6.632 1.00 0.00 N ATOM 0 H GLN A 85 -9.743 21.794 2.967 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.646 19.973 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.009 22.708 2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.279 21.832 3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.754 23.004 4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.413 23.445 4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.407 22.689 6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.982 21.226 7.431 1.00 0.00 H new ATOM 813 N ALA A 86 -11.507 20.322 0.437 1.00 0.00 N ATOM 814 CA ALA A 86 -12.007 19.792 -0.825 1.00 0.00 C ATOM 815 C ALA A 86 -11.883 18.271 -0.842 1.00 0.00 C ATOM 816 O ALA A 86 -12.877 17.554 -0.948 1.00 0.00 O ATOM 817 CB ALA A 86 -11.253 20.408 -1.995 1.00 0.00 C ATOM 0 H ALA A 86 -10.653 20.874 0.358 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.061 20.053 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.638 20.002 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.388 21.490 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.192 20.174 -1.908 1.00 0.00 H new ATOM 823 N LEU A 87 -10.657 17.786 -0.711 1.00 0.00 N ATOM 824 CA LEU A 87 -10.403 16.349 -0.687 1.00 0.00 C ATOM 825 C LEU A 87 -11.213 15.694 0.431 1.00 0.00 C ATOM 826 O LEU A 87 -11.822 14.639 0.251 1.00 0.00 O ATOM 827 CB LEU A 87 -8.909 16.090 -0.473 1.00 0.00 C ATOM 828 CG LEU A 87 -8.487 14.620 -0.489 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.824 13.982 -1.826 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.999 14.494 -0.197 1.00 0.00 C ATOM 0 H LEU A 87 -9.822 18.364 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.706 15.917 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.352 16.618 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.616 16.524 0.483 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.039 14.093 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.516 12.936 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.899 14.043 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.299 14.509 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.713 13.442 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.432 15.035 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.784 14.915 0.785 1.00 0.00 H new ATOM 842 N LYS A 88 -11.227 16.345 1.586 1.00 0.00 N ATOM 843 CA LYS A 88 -11.963 15.845 2.741 1.00 0.00 C ATOM 844 C LYS A 88 -13.428 15.567 2.396 1.00 0.00 C ATOM 845 O LYS A 88 -14.099 14.798 3.080 1.00 0.00 O ATOM 846 CB LYS A 88 -11.880 16.851 3.888 1.00 0.00 C ATOM 847 CG LYS A 88 -12.571 16.383 5.156 1.00 0.00 C ATOM 848 CD LYS A 88 -12.271 17.308 6.322 1.00 0.00 C ATOM 849 CE LYS A 88 -12.941 16.828 7.597 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.423 16.815 7.468 1.00 0.00 N ATOM 0 H LYS A 88 -10.735 17.224 1.749 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.506 14.904 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.832 17.053 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.325 17.793 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.648 16.340 4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.245 15.372 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.193 17.365 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.613 18.316 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.588 15.825 7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.653 17.475 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.852 16.698 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.743 17.712 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.711 16.026 6.855 1.00 0.00 H new ATOM 864 N LYS A 89 -13.925 16.205 1.343 1.00 0.00 N ATOM 865 CA LYS A 89 -15.308 16.000 0.921 1.00 0.00 C ATOM 866 C LYS A 89 -15.508 14.570 0.423 1.00 0.00 C ATOM 867 O LYS A 89 -16.045 13.719 1.129 1.00 0.00 O ATOM 868 CB LYS A 89 -15.686 16.989 -0.184 1.00 0.00 C ATOM 869 CG LYS A 89 -15.610 18.439 0.255 1.00 0.00 C ATOM 870 CD LYS A 89 -15.937 19.392 -0.881 1.00 0.00 C ATOM 871 CE LYS A 89 -15.966 20.831 -0.398 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.727 21.189 0.345 1.00 0.00 N ATOM 0 H LYS A 89 -13.398 16.863 0.769 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.954 16.170 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.024 16.840 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.699 16.773 -0.525 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.303 18.606 1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.610 18.652 0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.196 19.286 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.903 19.131 -1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.084 21.499 -1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.832 20.981 0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.974 21.766 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.247 20.321 0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.093 21.730 -0.277 1.00 0.00 H new ATOM 886 N VAL A 90 -15.052 14.308 -0.790 1.00 0.00 N ATOM 887 CA VAL A 90 -15.178 12.979 -1.373 1.00 0.00 C ATOM 888 C VAL A 90 -14.477 11.934 -0.506 1.00 0.00 C ATOM 889 O VAL A 90 -14.821 10.755 -0.531 1.00 0.00 O ATOM 890 CB VAL A 90 -14.590 12.935 -2.794 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.203 14.026 -3.655 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.075 13.064 -2.751 1.00 0.00 C ATOM 0 H VAL A 90 -14.593 14.993 -1.390 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.242 12.750 -1.423 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.834 11.971 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.777 13.981 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.282 13.881 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.991 15.000 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.678 13.031 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.804 14.012 -2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.656 12.242 -2.170 1.00 0.00 H new ATOM 902 N PHE A 91 -13.487 12.374 0.261 1.00 0.00 N ATOM 903 CA PHE A 91 -12.743 11.476 1.141 1.00 0.00 C ATOM 904 C PHE A 91 -13.681 10.567 1.941 1.00 0.00 C ATOM 905 O PHE A 91 -13.417 9.379 2.109 1.00 0.00 O ATOM 906 CB PHE A 91 -11.870 12.284 2.103 1.00 0.00 C ATOM 907 CG PHE A 91 -11.198 11.445 3.152 1.00 0.00 C ATOM 908 CD1 PHE A 91 -10.015 10.781 2.873 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.750 11.319 4.417 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.395 10.007 3.835 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.134 10.546 5.384 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.955 9.889 5.092 1.00 0.00 C ATOM 0 H PHE A 91 -13.180 13.346 0.293 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.112 10.847 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.109 12.815 1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.485 13.039 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.572 10.869 1.892 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.672 11.831 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.473 9.494 3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.574 10.456 6.366 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.472 9.284 5.845 1.00 0.00 H new ATOM 922 N ALA A 92 -14.781 11.130 2.422 1.00 0.00 N ATOM 923 CA ALA A 92 -15.743 10.369 3.219 1.00 0.00 C ATOM 924 C ALA A 92 -16.430 9.264 2.405 1.00 0.00 C ATOM 925 O ALA A 92 -16.772 8.209 2.936 1.00 0.00 O ATOM 926 CB ALA A 92 -16.777 11.309 3.819 1.00 0.00 C ATOM 0 H ALA A 92 -15.032 12.108 2.277 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.190 9.877 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.490 10.735 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.279 12.038 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.305 11.828 3.019 1.00 0.00 H new ATOM 932 N GLU A 93 -16.630 9.504 1.116 1.00 0.00 N ATOM 933 CA GLU A 93 -17.284 8.516 0.259 1.00 0.00 C ATOM 934 C GLU A 93 -16.268 7.577 -0.407 1.00 0.00 C ATOM 935 O GLU A 93 -16.539 6.393 -0.616 1.00 0.00 O ATOM 936 CB GLU A 93 -18.122 9.215 -0.812 1.00 0.00 C ATOM 937 CG GLU A 93 -18.775 8.255 -1.791 1.00 0.00 C ATOM 938 CD GLU A 93 -19.437 8.969 -2.951 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.722 9.664 -3.701 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.667 8.828 -3.109 1.00 0.00 O ATOM 0 H GLU A 93 -16.353 10.364 0.642 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.933 7.913 0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.896 9.809 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.487 9.909 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.023 7.565 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.519 7.656 -1.266 1.00 0.00 H new ATOM 947 N ASN A 94 -15.091 8.102 -0.718 1.00 0.00 N ATOM 948 CA ASN A 94 -14.044 7.313 -1.364 1.00 0.00 C ATOM 949 C ASN A 94 -13.479 6.249 -0.416 1.00 0.00 C ATOM 950 O ASN A 94 -12.319 6.311 -0.008 1.00 0.00 O ATOM 951 CB ASN A 94 -12.926 8.229 -1.858 1.00 0.00 C ATOM 952 CG ASN A 94 -13.285 8.918 -3.159 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.738 8.607 -4.212 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.212 9.852 -3.100 1.00 0.00 N ATOM 0 H ASN A 94 -14.834 9.072 -0.534 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.488 6.798 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.711 8.980 -1.098 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.015 7.646 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.496 10.343 -3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.646 10.085 -2.206 1.00 0.00 H new ATOM 961 N LYS A 95 -14.305 5.264 -0.084 1.00 0.00 N ATOM 962 CA LYS A 95 -13.900 4.185 0.816 1.00 0.00 C ATOM 963 C LYS A 95 -12.475 3.719 0.524 1.00 0.00 C ATOM 964 O LYS A 95 -11.748 3.295 1.419 1.00 0.00 O ATOM 965 CB LYS A 95 -14.872 3.012 0.692 1.00 0.00 C ATOM 966 CG LYS A 95 -16.289 3.376 1.092 1.00 0.00 C ATOM 967 CD LYS A 95 -17.221 2.181 1.031 1.00 0.00 C ATOM 968 CE LYS A 95 -18.631 2.576 1.434 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.564 1.419 1.410 1.00 0.00 N ATOM 0 H LYS A 95 -15.263 5.188 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.923 4.569 1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.871 2.653 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.523 2.190 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.287 3.783 2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.662 4.160 0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.228 1.771 0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.856 1.395 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.614 3.007 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.997 3.350 0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.514 1.734 1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.601 1.023 0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.230 0.690 2.072 1.00 0.00 H new ATOM 983 N GLU A 96 -12.085 3.793 -0.737 1.00 0.00 N ATOM 984 CA GLU A 96 -10.744 3.389 -1.140 1.00 0.00 C ATOM 985 C GLU A 96 -9.683 4.160 -0.361 1.00 0.00 C ATOM 986 O GLU A 96 -8.766 3.574 0.206 1.00 0.00 O ATOM 987 CB GLU A 96 -10.561 3.611 -2.638 1.00 0.00 C ATOM 988 CG GLU A 96 -11.222 2.554 -3.493 1.00 0.00 C ATOM 989 CD GLU A 96 -10.265 1.961 -4.507 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.399 1.153 -4.114 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.351 2.316 -5.696 1.00 0.00 O ATOM 0 H GLU A 96 -12.674 4.128 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.624 2.329 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.967 4.587 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.495 3.636 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.609 1.761 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.076 2.990 -4.012 1.00 0.00 H new ATOM 998 N ILE A 97 -9.814 5.478 -0.332 1.00 0.00 N ATOM 999 CA ILE A 97 -8.864 6.310 0.393 1.00 0.00 C ATOM 1000 C ILE A 97 -8.740 5.831 1.839 1.00 0.00 C ATOM 1001 O ILE A 97 -7.656 5.480 2.305 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.297 7.785 0.392 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.541 8.262 -1.040 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.242 8.639 1.076 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.065 9.678 -1.134 1.00 0.00 C ATOM 0 H ILE A 97 -10.562 5.991 -0.798 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.902 6.226 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.230 7.883 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.608 8.192 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.252 7.589 -1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.558 9.682 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.114 8.304 2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.296 8.544 0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.213 9.943 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.015 9.750 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.346 10.363 -0.685 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.866 5.810 2.536 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.897 5.364 3.923 1.00 0.00 C ATOM 1019 C GLN A 98 -9.172 4.025 4.067 1.00 0.00 C ATOM 1020 O GLN A 98 -8.185 3.914 4.795 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.347 5.240 4.396 1.00 0.00 C ATOM 1022 CG GLN A 98 -12.094 6.564 4.409 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.602 6.393 4.378 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.180 6.455 3.195 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.245 6.225 5.405 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.772 6.097 2.165 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.385 6.100 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.874 4.540 3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.359 4.815 5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.815 7.124 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.783 7.159 3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.767 6.182 6.305 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.259 6.128 5.361 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.640 3.026 3.330 1.00 0.00 N ATOM 1035 CA LYS A 99 -9.036 1.699 3.369 1.00 0.00 C ATOM 1036 C LYS A 99 -7.513 1.784 3.457 1.00 0.00 C ATOM 1037 O LYS A 99 -6.865 0.954 4.094 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.425 0.904 2.123 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.785 -0.473 2.066 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.255 -1.261 0.856 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.745 -2.691 0.899 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.342 -3.527 -0.179 1.00 0.00 N ATOM 0 H LYS A 99 -10.436 3.109 2.698 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.409 1.193 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.509 0.795 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.137 1.468 1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.700 -0.369 2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.026 -1.024 2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.344 -1.262 0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.906 -0.775 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.660 -2.692 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.977 -3.130 1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.968 -4.495 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.376 -3.547 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.099 -3.123 -1.106 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.940 2.775 2.793 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.493 2.955 2.799 1.00 0.00 C ATOM 1058 C LEU A 100 -5.048 3.869 3.942 1.00 0.00 C ATOM 1059 O LEU A 100 -3.943 3.739 4.462 1.00 0.00 O ATOM 1060 CB LEU A 100 -5.024 3.523 1.460 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.992 2.523 0.301 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.109 1.335 0.648 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.396 2.059 -0.052 1.00 0.00 C ATOM 0 H LEU A 100 -7.451 3.466 2.244 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.037 1.977 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.678 4.351 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.024 3.936 1.590 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.571 3.025 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.098 0.634 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.094 1.681 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.501 0.837 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.348 1.349 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.849 1.577 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.000 2.918 -0.346 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.912 4.788 4.332 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.599 5.716 5.412 1.00 0.00 C ATOM 1077 C ALA A 101 -5.658 5.026 6.779 1.00 0.00 C ATOM 1078 O ALA A 101 -5.030 5.471 7.739 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.549 6.904 5.373 1.00 0.00 C ATOM 0 H ALA A 101 -6.836 4.915 3.920 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.579 6.072 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.306 7.591 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.448 7.420 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.575 6.554 5.489 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.413 3.938 6.861 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.553 3.192 8.113 1.00 0.00 C ATOM 1087 C GLU A 102 -5.462 2.124 8.273 1.00 0.00 C ATOM 1088 O GLU A 102 -4.965 1.885 9.373 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.926 2.520 8.168 1.00 0.00 C ATOM 1090 CG GLU A 102 -9.056 3.382 7.628 1.00 0.00 C ATOM 1091 CD GLU A 102 -9.961 2.623 6.674 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -9.587 1.504 6.261 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.041 3.145 6.331 1.00 0.00 O ATOM 0 H GLU A 102 -6.939 3.550 6.078 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.449 3.906 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.888 1.591 7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.148 2.253 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.648 3.762 8.460 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.636 4.247 7.114 1.00 0.00 H new ATOM 1100 N GLN A 103 -5.086 1.484 7.174 1.00 0.00 N ATOM 1101 CA GLN A 103 -4.075 0.426 7.217 1.00 0.00 C ATOM 1102 C GLN A 103 -2.652 0.953 6.990 1.00 0.00 C ATOM 1103 O GLN A 103 -1.741 0.183 6.683 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.392 -0.648 6.174 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.221 -0.177 4.739 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.601 -1.245 3.732 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.760 -1.997 3.250 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.875 -1.333 3.418 1.00 0.00 N ATOM 0 H GLN A 103 -5.461 1.674 6.245 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.110 0.001 8.220 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.745 -1.509 6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.418 -0.988 6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.835 0.709 4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.184 0.119 4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.549 -0.692 3.837 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.189 -2.042 2.756 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.454 2.251 7.153 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.131 2.842 6.956 1.00 0.00 C ATOM 1119 C PHE A 104 -0.805 3.902 8.014 1.00 0.00 C ATOM 1120 O PHE A 104 -1.338 3.878 9.122 1.00 0.00 O ATOM 1121 CB PHE A 104 -1.024 3.438 5.554 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.668 2.419 4.510 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.623 1.920 4.431 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.617 1.954 3.615 1.00 0.00 C ATOM 1125 CE1 PHE A 104 0.959 0.978 3.478 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.286 1.013 2.660 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.004 0.525 2.591 1.00 0.00 C ATOM 0 H PHE A 104 -3.182 2.914 7.419 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.398 2.043 7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.973 3.905 5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.271 4.226 5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.375 2.272 5.122 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.628 2.332 3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.968 0.597 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.035 0.659 1.968 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.265 -0.210 1.844 1.00 0.00 H new ATOM 1137 N VAL A 105 0.084 4.827 7.673 1.00 0.00 N ATOM 1138 CA VAL A 105 0.481 5.878 8.600 1.00 0.00 C ATOM 1139 C VAL A 105 -0.253 7.192 8.317 1.00 0.00 C ATOM 1140 O VAL A 105 -0.715 7.441 7.206 1.00 0.00 O ATOM 1141 CB VAL A 105 1.998 6.127 8.543 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.438 7.019 9.692 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.755 4.811 8.564 1.00 0.00 C ATOM 0 H VAL A 105 0.543 4.870 6.763 1.00 0.00 H new ATOM 0 HA VAL A 105 0.209 5.532 9.597 1.00 0.00 H new ATOM 0 HB VAL A 105 2.227 6.639 7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.514 7.183 9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.921 7.976 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.195 6.538 10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.826 5.007 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.520 4.271 9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.463 4.210 7.703 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.355 8.031 9.332 1.00 0.00 N ATOM 1154 CA LEU A 106 -1.034 9.310 9.196 1.00 0.00 C ATOM 1155 C LEU A 106 -0.192 10.442 9.794 1.00 0.00 C ATOM 1156 O LEU A 106 0.558 10.233 10.744 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.400 9.241 9.878 1.00 0.00 C ATOM 1158 CG LEU A 106 -3.114 7.891 9.745 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.537 6.877 10.723 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.609 8.053 9.970 1.00 0.00 C ATOM 0 H LEU A 106 0.024 7.851 10.262 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.174 9.522 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.274 9.468 10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.040 10.018 9.459 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.954 7.520 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.058 5.926 10.611 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.476 6.735 10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.663 7.242 11.742 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.099 7.084 9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.786 8.449 10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.016 8.742 9.230 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.308 11.640 9.238 1.00 0.00 N ATOM 1173 CA LEU A 107 0.463 12.777 9.737 1.00 0.00 C ATOM 1174 C LEU A 107 -0.303 14.099 9.609 1.00 0.00 C ATOM 1175 O LEU A 107 -0.950 14.367 8.597 1.00 0.00 O ATOM 1176 CB LEU A 107 1.795 12.880 8.993 1.00 0.00 C ATOM 1177 CG LEU A 107 2.913 11.982 9.527 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.188 12.185 8.726 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.163 12.259 11.002 1.00 0.00 C ATOM 0 H LEU A 107 -0.920 11.852 8.450 1.00 0.00 H new ATOM 0 HA LEU A 107 0.645 12.601 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.626 12.637 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.134 13.915 9.030 1.00 0.00 H new ATOM 0 HG LEU A 107 2.599 10.944 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.972 11.538 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.004 11.937 7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.504 13.226 8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.961 11.611 11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.455 13.301 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.252 12.064 11.568 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.213 14.926 10.640 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.884 16.225 10.648 1.00 0.00 C ATOM 1193 C ASN A 108 0.078 17.324 11.110 1.00 0.00 C ATOM 1194 O ASN A 108 0.396 17.426 12.292 1.00 0.00 O ATOM 1195 CB ASN A 108 -2.109 16.178 11.557 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.975 14.964 11.284 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.792 14.961 10.369 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.807 13.925 12.078 1.00 0.00 N ATOM 0 H ASN A 108 0.319 14.723 11.486 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.208 16.455 9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.787 16.166 12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.700 17.083 11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.366 13.083 11.941 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.118 13.963 12.829 1.00 0.00 H new ATOM 1205 N LEU A 109 0.534 18.149 10.174 1.00 0.00 N ATOM 1206 CA LEU A 109 1.483 19.213 10.497 1.00 0.00 C ATOM 1207 C LEU A 109 1.060 20.564 9.910 1.00 0.00 C ATOM 1208 O LEU A 109 1.124 20.769 8.698 1.00 0.00 O ATOM 1209 CB LEU A 109 2.875 18.851 9.970 1.00 0.00 C ATOM 1210 CG LEU A 109 3.416 17.489 10.416 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.768 16.364 9.621 1.00 0.00 C ATOM 1212 CD2 LEU A 109 4.928 17.445 10.263 1.00 0.00 C ATOM 0 H LEU A 109 0.265 18.104 9.191 1.00 0.00 H new ATOM 0 HA LEU A 109 1.502 19.308 11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.849 18.873 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.576 19.623 10.287 1.00 0.00 H new ATOM 0 HG LEU A 109 3.168 17.350 11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.167 15.406 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.689 16.382 9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.983 16.497 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.298 16.471 10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.193 17.608 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.379 18.225 10.877 1.00 0.00 H new ATOM 1224 N VAL A 110 0.648 21.482 10.781 1.00 0.00 N ATOM 1225 CA VAL A 110 0.227 22.822 10.357 1.00 0.00 C ATOM 1226 C VAL A 110 1.187 23.892 10.894 1.00 0.00 C ATOM 1227 O VAL A 110 0.778 24.973 11.301 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.208 23.133 10.832 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.151 22.006 10.442 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.246 23.365 12.337 1.00 0.00 C ATOM 0 H VAL A 110 0.595 21.325 11.788 1.00 0.00 H new ATOM 0 HA VAL A 110 0.247 22.839 9.267 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.538 24.049 10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.159 22.240 10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.153 21.892 9.358 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.818 21.077 10.904 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.268 23.582 12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.893 22.471 12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.603 24.208 12.592 1.00 0.00 H new ATOM 1240 N TYR A 111 2.475 23.575 10.893 1.00 0.00 N ATOM 1241 CA TYR A 111 3.497 24.497 11.386 1.00 0.00 C ATOM 1242 C TYR A 111 4.828 24.276 10.655 1.00 0.00 C ATOM 1243 O TYR A 111 5.108 23.172 10.186 1.00 0.00 O ATOM 1244 CB TYR A 111 3.677 24.304 12.894 1.00 0.00 C ATOM 1245 CG TYR A 111 4.658 25.259 13.531 1.00 0.00 C ATOM 1246 CD1 TYR A 111 6.006 24.941 13.621 1.00 0.00 C ATOM 1247 CD2 TYR A 111 4.235 26.476 14.052 1.00 0.00 C ATOM 1248 CE1 TYR A 111 6.906 25.807 14.211 1.00 0.00 C ATOM 1249 CE2 TYR A 111 5.129 27.348 14.642 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.463 27.009 14.720 1.00 0.00 C ATOM 1251 OH TYR A 111 7.355 27.874 15.309 1.00 0.00 O ATOM 0 H TYR A 111 2.840 22.684 10.556 1.00 0.00 H new ATOM 0 HA TYR A 111 3.172 25.519 11.191 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.709 24.418 13.381 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.009 23.283 13.080 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.357 24.000 13.223 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.190 26.744 13.995 1.00 0.00 H new ATOM 0 HE1 TYR A 111 7.952 25.544 14.273 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.785 28.291 15.040 1.00 0.00 H new ATOM 0 HH TYR A 111 6.881 28.675 15.614 1.00 0.00 H new ATOM 1261 N GLU A 112 5.644 25.319 10.554 1.00 0.00 N ATOM 1262 CA GLU A 112 6.932 25.206 9.866 1.00 0.00 C ATOM 1263 C GLU A 112 7.852 24.186 10.545 1.00 0.00 C ATOM 1264 O GLU A 112 8.398 24.437 11.617 1.00 0.00 O ATOM 1265 CB GLU A 112 7.635 26.565 9.783 1.00 0.00 C ATOM 1266 CG GLU A 112 8.966 26.506 9.041 1.00 0.00 C ATOM 1267 CD GLU A 112 9.387 27.844 8.460 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.008 28.885 9.032 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.100 27.849 7.426 1.00 0.00 O ATOM 0 H GLU A 112 5.443 26.244 10.934 1.00 0.00 H new ATOM 0 HA GLU A 112 6.721 24.855 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.978 27.277 9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.805 26.942 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.740 26.154 9.723 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.894 25.774 8.236 1.00 0.00 H new ATOM 1276 N THR A 113 8.002 23.026 9.920 1.00 0.00 N ATOM 1277 CA THR A 113 8.868 21.970 10.457 1.00 0.00 C ATOM 1278 C THR A 113 9.465 21.099 9.349 1.00 0.00 C ATOM 1279 O THR A 113 10.450 20.396 9.560 1.00 0.00 O ATOM 1280 CB THR A 113 8.111 21.048 11.433 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.292 20.121 10.702 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.244 21.857 12.384 1.00 0.00 C ATOM 0 H THR A 113 7.539 22.787 9.043 1.00 0.00 H new ATOM 0 HA THR A 113 9.668 22.488 10.986 1.00 0.00 H new ATOM 0 HB THR A 113 8.847 20.498 12.019 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.335 19.240 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.721 21.183 13.062 1.00 0.00 H new ATOM 0 HG22 THR A 113 7.872 22.536 12.961 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.517 22.433 11.812 1.00 0.00 H new ATOM 1290 N THR A 114 8.867 21.136 8.167 1.00 0.00 N ATOM 1291 CA THR A 114 9.362 20.339 7.042 1.00 0.00 C ATOM 1292 C THR A 114 10.515 21.034 6.329 1.00 0.00 C ATOM 1293 O THR A 114 10.336 21.637 5.270 1.00 0.00 O ATOM 1294 CB THR A 114 8.256 20.037 6.015 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.831 19.515 4.810 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.450 21.287 5.697 1.00 0.00 C ATOM 0 H THR A 114 8.045 21.703 7.958 1.00 0.00 H new ATOM 0 HA THR A 114 9.712 19.400 7.471 1.00 0.00 H new ATOM 0 HB THR A 114 7.586 19.295 6.449 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.357 20.214 4.369 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.676 21.045 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.986 21.663 6.609 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.110 22.050 5.285 1.00 0.00 H new ATOM 1304 N ASP A 115 11.696 20.953 6.916 1.00 0.00 N ATOM 1305 CA ASP A 115 12.875 21.577 6.340 1.00 0.00 C ATOM 1306 C ASP A 115 12.872 21.506 4.810 1.00 0.00 C ATOM 1307 O ASP A 115 12.509 20.489 4.217 1.00 0.00 O ATOM 1308 CB ASP A 115 14.132 20.922 6.886 1.00 0.00 C ATOM 1309 CG ASP A 115 15.204 21.947 7.101 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.732 22.452 6.091 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.494 22.270 8.265 1.00 0.00 O ATOM 0 H ASP A 115 11.865 20.460 7.793 1.00 0.00 H new ATOM 0 HA ASP A 115 12.859 22.630 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.908 20.418 7.826 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.483 20.159 6.191 1.00 0.00 H new ATOM 1316 N LYS A 116 13.325 22.576 4.169 1.00 0.00 N ATOM 1317 CA LYS A 116 13.362 22.628 2.709 1.00 0.00 C ATOM 1318 C LYS A 116 14.270 21.530 2.137 1.00 0.00 C ATOM 1319 O LYS A 116 14.574 21.509 0.948 1.00 0.00 O ATOM 1320 CB LYS A 116 13.815 24.015 2.243 1.00 0.00 C ATOM 1321 CG LYS A 116 12.887 25.128 2.714 1.00 0.00 C ATOM 1322 CD LYS A 116 13.468 26.508 2.450 1.00 0.00 C ATOM 1323 CE LYS A 116 12.478 27.611 2.809 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.016 27.521 4.227 1.00 0.00 N ATOM 0 H LYS A 116 13.671 23.417 4.632 1.00 0.00 H new ATOM 0 HA LYS A 116 12.355 22.447 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.822 24.207 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.868 24.028 1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.926 25.037 2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.697 25.013 3.781 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.382 26.636 3.030 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.743 26.593 1.399 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.944 28.582 2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.616 27.553 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.468 28.372 4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.417 26.679 4.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.840 27.450 4.857 1.00 0.00 H new ATOM 1338 N HIS A 117 14.711 20.626 3.006 1.00 0.00 N ATOM 1339 CA HIS A 117 15.554 19.505 2.597 1.00 0.00 C ATOM 1340 C HIS A 117 14.733 18.211 2.521 1.00 0.00 C ATOM 1341 O HIS A 117 15.134 17.247 1.879 1.00 0.00 O ATOM 1342 CB HIS A 117 16.709 19.314 3.583 1.00 0.00 C ATOM 1343 CG HIS A 117 17.705 20.432 3.584 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.751 21.558 4.321 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.826 20.465 2.776 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.879 22.246 3.959 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.511 21.566 3.027 1.00 0.00 N flip ATOM 0 H HIS A 117 14.498 20.647 4.003 1.00 0.00 H new ATOM 0 HA HIS A 117 15.957 19.732 1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.300 19.205 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.224 18.383 3.346 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.069 21.847 5.022 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.099 19.710 2.054 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.197 23.192 4.371 1.00 0.00 H new ATOM 1356 N LEU A 118 13.583 18.204 3.188 1.00 0.00 N ATOM 1357 CA LEU A 118 12.706 17.031 3.207 1.00 0.00 C ATOM 1358 C LEU A 118 11.819 16.974 1.957 1.00 0.00 C ATOM 1359 O LEU A 118 11.452 15.899 1.489 1.00 0.00 O ATOM 1360 CB LEU A 118 11.836 17.056 4.469 1.00 0.00 C ATOM 1361 CG LEU A 118 11.055 15.772 4.761 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.670 15.709 6.232 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.812 15.689 3.886 1.00 0.00 C ATOM 0 H LEU A 118 13.233 18.998 3.725 1.00 0.00 H new ATOM 0 HA LEU A 118 13.332 16.139 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.475 17.273 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.127 17.879 4.383 1.00 0.00 H new ATOM 0 HG LEU A 118 11.696 14.921 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.115 14.791 6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.571 15.723 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.047 16.568 6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.271 14.769 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.169 16.546 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.105 15.692 2.836 1.00 0.00 H new ATOM 1375 N SER A 119 11.472 18.135 1.419 1.00 0.00 N ATOM 1376 CA SER A 119 10.630 18.192 0.222 1.00 0.00 C ATOM 1377 C SER A 119 10.838 19.492 -0.554 1.00 0.00 C ATOM 1378 O SER A 119 10.500 20.570 -0.069 1.00 0.00 O ATOM 1379 CB SER A 119 9.152 18.054 0.595 1.00 0.00 C ATOM 1380 OG SER A 119 8.637 19.247 1.172 1.00 0.00 O ATOM 0 H SER A 119 11.755 19.044 1.785 1.00 0.00 H new ATOM 0 HA SER A 119 10.924 17.359 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.575 17.803 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.030 17.229 1.297 1.00 0.00 H new ATOM 0 HG SER A 119 9.319 19.949 1.135 1.00 0.00 H new ATOM 1386 N PRO A 120 11.399 19.402 -1.769 1.00 0.00 N ATOM 1387 CA PRO A 120 11.646 20.578 -2.614 1.00 0.00 C ATOM 1388 C PRO A 120 10.390 21.437 -2.824 1.00 0.00 C ATOM 1389 O PRO A 120 10.112 22.346 -2.044 1.00 0.00 O ATOM 1390 CB PRO A 120 12.128 19.968 -3.937 1.00 0.00 C ATOM 1391 CG PRO A 120 12.685 18.637 -3.562 1.00 0.00 C ATOM 1392 CD PRO A 120 11.858 18.154 -2.403 1.00 0.00 C ATOM 0 HA PRO A 120 12.364 21.261 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.308 19.868 -4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.885 20.595 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.629 17.941 -4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.736 18.718 -3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.021 17.540 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.446 17.546 -1.715 1.00 0.00 H new ATOM 1400 N ASP A 121 9.630 21.150 -3.870 1.00 0.00 N ATOM 1401 CA ASP A 121 8.413 21.906 -4.164 1.00 0.00 C ATOM 1402 C ASP A 121 7.257 21.527 -3.222 1.00 0.00 C ATOM 1403 O ASP A 121 6.150 22.059 -3.325 1.00 0.00 O ATOM 1404 CB ASP A 121 8.005 21.668 -5.615 1.00 0.00 C ATOM 1405 CG ASP A 121 9.206 21.444 -6.505 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.955 20.478 -6.247 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.400 22.231 -7.451 1.00 0.00 O ATOM 0 H ASP A 121 9.831 20.400 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 121 8.628 22.963 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.345 20.802 -5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.438 22.525 -5.979 1.00 0.00 H new ATOM 1412 N GLY A 122 7.519 20.624 -2.290 1.00 0.00 N ATOM 1413 CA GLY A 122 6.486 20.199 -1.355 1.00 0.00 C ATOM 1414 C GLY A 122 6.118 21.277 -0.348 1.00 0.00 C ATOM 1415 O GLY A 122 5.752 20.978 0.782 1.00 0.00 O ATOM 0 H GLY A 122 8.426 20.175 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.595 19.911 -1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.829 19.313 -0.821 1.00 0.00 H new ATOM 1419 N GLN A 123 6.192 22.528 -0.769 1.00 0.00 N ATOM 1420 CA GLN A 123 5.885 23.640 0.114 1.00 0.00 C ATOM 1421 C GLN A 123 4.370 23.878 0.258 1.00 0.00 C ATOM 1422 O GLN A 123 3.935 24.515 1.214 1.00 0.00 O ATOM 1423 CB GLN A 123 6.599 24.905 -0.373 1.00 0.00 C ATOM 1424 CG GLN A 123 8.119 24.796 -0.301 1.00 0.00 C ATOM 1425 CD GLN A 123 8.833 26.023 -0.830 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.142 26.950 -0.088 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.114 26.033 -2.118 1.00 0.00 N ATOM 0 H GLN A 123 6.461 22.799 -1.715 1.00 0.00 H new ATOM 0 HA GLN A 123 6.251 23.383 1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.303 25.109 -1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.272 25.754 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.416 24.630 0.735 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.441 23.923 -0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.842 25.245 -2.705 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.603 26.829 -2.527 1.00 0.00 H new ATOM 1436 N TYR A 124 3.564 23.375 -0.677 1.00 0.00 N ATOM 1437 CA TYR A 124 2.112 23.567 -0.578 1.00 0.00 C ATOM 1438 C TYR A 124 1.482 22.692 0.521 1.00 0.00 C ATOM 1439 O TYR A 124 2.157 22.213 1.430 1.00 0.00 O ATOM 1440 CB TYR A 124 1.407 23.321 -1.917 1.00 0.00 C ATOM 1441 CG TYR A 124 0.088 24.070 -2.012 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.027 25.421 -1.697 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.093 23.435 -2.386 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.166 26.120 -1.757 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.289 24.129 -2.446 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.320 25.469 -2.132 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.515 26.153 -2.210 1.00 0.00 O ATOM 0 H TYR A 124 3.877 22.846 -1.491 1.00 0.00 H new ATOM 0 HA TYR A 124 1.966 24.611 -0.302 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.060 23.631 -2.733 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.227 22.253 -2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.928 25.936 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.076 22.384 -2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.192 27.171 -1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.196 23.620 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.021 25.840 -2.989 1.00 0.00 H new ATOM 1457 N VAL A 125 0.172 22.464 0.418 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.556 21.693 1.419 1.00 0.00 C ATOM 1459 C VAL A 125 -0.717 20.212 1.059 1.00 0.00 C ATOM 1460 O VAL A 125 -0.134 19.344 1.725 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.950 22.301 1.671 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.098 22.651 3.129 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.184 23.518 0.785 1.00 0.00 C ATOM 0 H VAL A 125 -0.405 22.804 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 125 0.052 21.744 2.322 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.708 21.561 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.085 23.080 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.983 21.751 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.333 23.375 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.175 23.927 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.429 24.275 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.116 23.224 -0.262 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.510 19.880 0.013 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.704 18.487 -0.378 1.00 0.00 C ATOM 1475 C PRO A 126 -0.376 17.769 -0.580 1.00 0.00 C ATOM 1476 O PRO A 126 0.209 17.798 -1.653 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.493 18.538 -1.696 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.904 19.954 -1.908 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.244 20.812 -0.856 1.00 0.00 C ATOM 0 HA PRO A 126 -2.232 17.933 0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.879 18.187 -2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.366 17.887 -1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.613 20.287 -2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.988 20.046 -1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.570 21.538 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.985 21.376 -0.289 1.00 0.00 H new ATOM 1487 N ARG A 127 0.119 17.142 0.464 1.00 0.00 N ATOM 1488 CA ARG A 127 1.381 16.427 0.367 1.00 0.00 C ATOM 1489 C ARG A 127 1.239 14.969 0.810 1.00 0.00 C ATOM 1490 O ARG A 127 1.649 14.608 1.915 1.00 0.00 O ATOM 1491 CB ARG A 127 2.462 17.112 1.212 1.00 0.00 C ATOM 1492 CG ARG A 127 3.889 16.798 0.779 1.00 0.00 C ATOM 1493 CD ARG A 127 4.231 17.457 -0.548 1.00 0.00 C ATOM 1494 NE ARG A 127 3.468 16.887 -1.659 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.055 17.577 -2.690 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.364 18.829 -2.805 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.352 17.011 -3.619 1.00 0.00 N ATOM 0 H ARG A 127 -0.324 17.110 1.382 1.00 0.00 H new ATOM 0 HA ARG A 127 1.677 16.443 -0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.311 18.191 1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.337 16.813 2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.585 17.139 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.014 15.719 0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.032 18.527 -0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.297 17.343 -0.745 1.00 0.00 H new ATOM 0 HE ARG A 127 3.245 15.892 -1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.932 19.282 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.039 19.362 -3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.117 16.021 -3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.033 17.555 -4.420 1.00 0.00 H new ATOM 1511 N ILE A 128 0.621 14.135 -0.024 1.00 0.00 N ATOM 1512 CA ILE A 128 0.500 12.714 0.302 1.00 0.00 C ATOM 1513 C ILE A 128 1.850 12.052 0.036 1.00 0.00 C ATOM 1514 O ILE A 128 2.110 11.552 -1.051 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.601 11.987 -0.513 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.991 12.564 -0.216 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.584 10.491 -0.191 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.179 14.019 -0.600 1.00 0.00 C ATOM 0 H ILE A 128 0.204 14.410 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 128 0.208 12.636 1.349 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.390 12.138 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.735 11.966 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.192 12.457 0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.360 9.986 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.389 10.074 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.769 10.346 0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.193 14.333 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.464 14.635 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.016 14.137 -1.671 1.00 0.00 H new ATOM 1530 N MET A 129 2.729 12.079 1.026 1.00 0.00 N ATOM 1531 CA MET A 129 4.066 11.518 0.860 1.00 0.00 C ATOM 1532 C MET A 129 4.135 10.025 1.183 1.00 0.00 C ATOM 1533 O MET A 129 3.311 9.484 1.925 1.00 0.00 O ATOM 1534 CB MET A 129 5.065 12.265 1.737 1.00 0.00 C ATOM 1535 CG MET A 129 5.461 13.631 1.208 1.00 0.00 C ATOM 1536 SD MET A 129 6.234 14.646 2.482 1.00 0.00 S ATOM 1537 CE MET A 129 7.110 15.855 1.494 1.00 0.00 C ATOM 0 H MET A 129 2.546 12.479 1.946 1.00 0.00 H new ATOM 0 HA MET A 129 4.319 11.638 -0.194 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.639 12.384 2.733 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.962 11.656 1.845 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.150 13.511 0.372 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.578 14.141 0.823 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.175 16.795 2.043 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.114 15.490 1.278 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.574 16.017 0.559 1.00 0.00 H new ATOM 1547 N PHE A 130 5.142 9.378 0.614 1.00 0.00 N ATOM 1548 CA PHE A 130 5.377 7.954 0.814 1.00 0.00 C ATOM 1549 C PHE A 130 6.841 7.704 1.177 1.00 0.00 C ATOM 1550 O PHE A 130 7.712 8.525 0.888 1.00 0.00 O ATOM 1551 CB PHE A 130 5.028 7.176 -0.450 1.00 0.00 C ATOM 1552 CG PHE A 130 3.659 7.475 -0.975 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.434 8.588 -1.767 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.596 6.645 -0.674 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.172 8.867 -2.251 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.330 6.918 -1.153 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.117 8.030 -1.942 1.00 0.00 C ATOM 0 H PHE A 130 5.821 9.826 -0.001 1.00 0.00 H new ATOM 0 HA PHE A 130 4.741 7.614 1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.763 7.404 -1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.104 6.109 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.256 9.246 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.757 5.773 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.010 9.737 -2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.507 6.262 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.128 8.246 -2.317 1.00 0.00 H new ATOM 1567 N VAL A 131 7.107 6.570 1.798 1.00 0.00 N ATOM 1568 CA VAL A 131 8.464 6.228 2.205 1.00 0.00 C ATOM 1569 C VAL A 131 8.792 4.757 1.913 1.00 0.00 C ATOM 1570 O VAL A 131 8.125 3.855 2.420 1.00 0.00 O ATOM 1571 CB VAL A 131 8.646 6.497 3.709 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.108 6.657 4.059 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.854 7.727 4.124 1.00 0.00 C ATOM 0 H VAL A 131 6.405 5.869 2.033 1.00 0.00 H new ATOM 0 HA VAL A 131 9.146 6.852 1.627 1.00 0.00 H new ATOM 0 HB VAL A 131 8.265 5.637 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.208 6.846 5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.646 5.745 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.526 7.495 3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.992 7.906 5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.206 8.593 3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.796 7.566 3.917 1.00 0.00 H new ATOM 1583 N ASP A 132 9.810 4.514 1.090 1.00 0.00 N ATOM 1584 CA ASP A 132 10.205 3.144 0.760 1.00 0.00 C ATOM 1585 C ASP A 132 10.462 2.330 2.037 1.00 0.00 C ATOM 1586 O ASP A 132 10.682 2.893 3.110 1.00 0.00 O ATOM 1587 CB ASP A 132 11.458 3.141 -0.118 1.00 0.00 C ATOM 1588 CG ASP A 132 11.353 4.098 -1.285 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.559 5.305 -1.065 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.073 3.645 -2.421 1.00 0.00 O ATOM 0 H ASP A 132 10.372 5.238 0.643 1.00 0.00 H new ATOM 0 HA ASP A 132 9.386 2.682 0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.323 3.408 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.631 2.133 -0.494 1.00 0.00 H new ATOM 1595 N PRO A 133 10.459 0.991 1.937 1.00 0.00 N ATOM 1596 CA PRO A 133 10.684 0.103 3.087 1.00 0.00 C ATOM 1597 C PRO A 133 11.891 0.512 3.937 1.00 0.00 C ATOM 1598 O PRO A 133 11.943 0.236 5.137 1.00 0.00 O ATOM 1599 CB PRO A 133 10.928 -1.274 2.445 1.00 0.00 C ATOM 1600 CG PRO A 133 11.029 -1.025 0.974 1.00 0.00 C ATOM 1601 CD PRO A 133 10.245 0.226 0.708 1.00 0.00 C ATOM 0 HA PRO A 133 9.838 0.128 3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 133 11.842 -1.728 2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.112 -1.961 2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.069 -0.905 0.670 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.626 -1.865 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.611 0.757 -0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.189 0.016 0.537 1.00 0.00 H new ATOM 1609 N SER A 134 12.863 1.161 3.315 1.00 0.00 N ATOM 1610 CA SER A 134 14.067 1.602 4.028 1.00 0.00 C ATOM 1611 C SER A 134 13.813 2.883 4.821 1.00 0.00 C ATOM 1612 O SER A 134 14.724 3.433 5.431 1.00 0.00 O ATOM 1613 CB SER A 134 15.220 1.837 3.049 1.00 0.00 C ATOM 1614 OG SER A 134 15.535 0.654 2.333 1.00 0.00 O ATOM 0 H SER A 134 12.849 1.396 2.323 1.00 0.00 H new ATOM 0 HA SER A 134 14.335 0.808 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 134 14.950 2.628 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.099 2.180 3.594 1.00 0.00 H new ATOM 0 HG SER A 134 16.273 0.833 1.714 1.00 0.00 H new ATOM 1620 N LEU A 135 12.572 3.341 4.816 1.00 0.00 N ATOM 1621 CA LEU A 135 12.195 4.561 5.527 1.00 0.00 C ATOM 1622 C LEU A 135 12.685 5.811 4.782 1.00 0.00 C ATOM 1623 O LEU A 135 13.025 6.824 5.390 1.00 0.00 O ATOM 1624 CB LEU A 135 12.744 4.534 6.956 1.00 0.00 C ATOM 1625 CG LEU A 135 11.721 4.849 8.051 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.493 3.962 7.912 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.345 4.674 9.428 1.00 0.00 C ATOM 0 H LEU A 135 11.802 2.886 4.326 1.00 0.00 H new ATOM 0 HA LEU A 135 11.107 4.606 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.166 3.548 7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.562 5.250 7.028 1.00 0.00 H new ATOM 0 HG LEU A 135 11.410 5.888 7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.779 4.203 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.030 4.131 6.940 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.788 2.916 7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.604 4.902 10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.684 3.645 9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.194 5.350 9.531 1.00 0.00 H new ATOM 1639 N THR A 136 12.703 5.730 3.455 1.00 0.00 N ATOM 1640 CA THR A 136 13.131 6.847 2.607 1.00 0.00 C ATOM 1641 C THR A 136 11.927 7.583 2.006 1.00 0.00 C ATOM 1642 O THR A 136 11.146 7.001 1.256 1.00 0.00 O ATOM 1643 CB THR A 136 14.030 6.359 1.456 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.457 5.191 0.847 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.429 6.038 1.961 1.00 0.00 C ATOM 0 H THR A 136 12.424 4.897 2.937 1.00 0.00 H new ATOM 0 HA THR A 136 13.692 7.529 3.246 1.00 0.00 H new ATOM 0 HB THR A 136 14.101 7.157 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.813 5.463 0.161 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.046 5.695 1.130 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.873 6.933 2.397 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.372 5.255 2.718 1.00 0.00 H new ATOM 1653 N VAL A 137 11.773 8.861 2.342 1.00 0.00 N ATOM 1654 CA VAL A 137 10.651 9.656 1.830 1.00 0.00 C ATOM 1655 C VAL A 137 10.750 9.888 0.318 1.00 0.00 C ATOM 1656 O VAL A 137 11.095 10.977 -0.139 1.00 0.00 O ATOM 1657 CB VAL A 137 10.555 11.020 2.540 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.375 11.819 2.006 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.437 10.828 4.043 1.00 0.00 C ATOM 0 H VAL A 137 12.404 9.369 2.962 1.00 0.00 H new ATOM 0 HA VAL A 137 9.752 9.076 2.037 1.00 0.00 H new ATOM 0 HB VAL A 137 11.467 11.581 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.324 12.779 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.503 11.986 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.452 11.265 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.370 11.801 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.542 10.248 4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.315 10.297 4.412 1.00 0.00 H new ATOM 1669 N ARG A 138 10.441 8.857 -0.448 1.00 0.00 N ATOM 1670 CA ARG A 138 10.490 8.934 -1.906 1.00 0.00 C ATOM 1671 C ARG A 138 9.333 9.771 -2.468 1.00 0.00 C ATOM 1672 O ARG A 138 8.449 9.258 -3.156 1.00 0.00 O ATOM 1673 CB ARG A 138 10.448 7.522 -2.477 1.00 0.00 C ATOM 1674 CG ARG A 138 10.600 7.448 -3.982 1.00 0.00 C ATOM 1675 CD ARG A 138 10.586 6.004 -4.443 1.00 0.00 C ATOM 1676 NE ARG A 138 10.881 5.873 -5.862 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.205 4.745 -6.418 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.291 3.669 -5.695 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.454 4.691 -7.692 1.00 0.00 N ATOM 0 H ARG A 138 10.151 7.949 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 138 11.417 9.428 -2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.241 6.933 -2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.502 7.058 -2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.791 7.998 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.533 7.924 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.317 5.435 -3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.608 5.569 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 138 10.831 6.707 -6.448 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.104 3.711 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.545 2.782 -6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.395 5.537 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.708 3.803 -8.125 1.00 0.00 H new ATOM 1693 N ALA A 139 9.348 11.061 -2.173 1.00 0.00 N ATOM 1694 CA ALA A 139 8.300 11.967 -2.642 1.00 0.00 C ATOM 1695 C ALA A 139 8.172 11.959 -4.169 1.00 0.00 C ATOM 1696 O ALA A 139 7.115 12.271 -4.716 1.00 0.00 O ATOM 1697 CB ALA A 139 8.575 13.380 -2.147 1.00 0.00 C ATOM 0 H ALA A 139 10.072 11.509 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 139 7.353 11.614 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.790 14.049 -2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.594 13.387 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.539 13.718 -2.528 1.00 0.00 H new ATOM 1703 N ASP A 140 9.244 11.589 -4.849 1.00 0.00 N ATOM 1704 CA ASP A 140 9.262 11.555 -6.312 1.00 0.00 C ATOM 1705 C ASP A 140 8.504 10.342 -6.875 1.00 0.00 C ATOM 1706 O ASP A 140 8.708 9.940 -8.023 1.00 0.00 O ATOM 1707 CB ASP A 140 10.707 11.535 -6.796 1.00 0.00 C ATOM 1708 CG ASP A 140 11.664 11.940 -5.699 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.747 11.206 -4.690 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.319 12.990 -5.837 1.00 0.00 O ATOM 0 H ASP A 140 10.121 11.305 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 140 8.754 12.449 -6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.959 10.535 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.817 12.211 -7.644 1.00 0.00 H new ATOM 1715 N ILE A 141 7.627 9.759 -6.074 1.00 0.00 N ATOM 1716 CA ILE A 141 6.858 8.601 -6.517 1.00 0.00 C ATOM 1717 C ILE A 141 5.582 9.001 -7.270 1.00 0.00 C ATOM 1718 O ILE A 141 4.578 9.391 -6.674 1.00 0.00 O ATOM 1719 CB ILE A 141 6.482 7.687 -5.340 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.637 6.514 -5.841 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.740 8.473 -4.269 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.258 5.533 -4.755 1.00 0.00 C ATOM 0 H ILE A 141 7.429 10.063 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 141 7.508 8.057 -7.202 1.00 0.00 H new ATOM 0 HB ILE A 141 7.394 7.292 -4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.728 6.902 -6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.188 5.986 -6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.482 7.809 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.377 9.278 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.829 8.895 -4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.660 4.729 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.161 5.116 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.679 6.046 -3.987 1.00 0.00 H new ATOM 1734 N THR A 142 5.626 8.891 -8.587 1.00 0.00 N ATOM 1735 CA THR A 142 4.477 9.234 -9.425 1.00 0.00 C ATOM 1736 C THR A 142 3.768 7.985 -9.969 1.00 0.00 C ATOM 1737 O THR A 142 4.160 6.848 -9.677 1.00 0.00 O ATOM 1738 CB THR A 142 4.901 10.128 -10.606 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.829 10.256 -11.549 1.00 0.00 O ATOM 1740 CG2 THR A 142 6.131 9.559 -11.296 1.00 0.00 C ATOM 0 H THR A 142 6.443 8.567 -9.104 1.00 0.00 H new ATOM 0 HA THR A 142 3.780 9.778 -8.787 1.00 0.00 H new ATOM 0 HB THR A 142 5.145 11.115 -10.212 1.00 0.00 H new ATOM 0 HG1 THR A 142 4.057 9.773 -12.371 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.414 10.205 -12.127 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.954 9.503 -10.584 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.908 8.561 -11.672 1.00 0.00 H new ATOM 1748 N GLY A 143 2.725 8.202 -10.761 1.00 0.00 N ATOM 1749 CA GLY A 143 1.969 7.092 -11.325 1.00 0.00 C ATOM 1750 C GLY A 143 1.915 7.119 -12.849 1.00 0.00 C ATOM 1751 O GLY A 143 2.924 7.348 -13.508 1.00 0.00 O ATOM 0 H GLY A 143 2.386 9.127 -11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.416 6.153 -11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.953 7.114 -10.931 1.00 0.00 H new ATOM 1755 N ARG A 144 0.736 6.877 -13.413 1.00 0.00 N ATOM 1756 CA ARG A 144 0.579 6.883 -14.869 1.00 0.00 C ATOM 1757 C ARG A 144 0.634 8.307 -15.436 1.00 0.00 C ATOM 1758 O ARG A 144 1.503 8.636 -16.237 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.738 6.212 -15.267 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.780 4.724 -14.953 1.00 0.00 C ATOM 1761 CD ARG A 144 -2.004 4.055 -15.561 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.135 2.665 -15.138 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.146 1.902 -15.451 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.112 2.360 -16.187 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.194 0.677 -15.025 1.00 0.00 N ATOM 0 H ARG A 144 -0.118 6.676 -12.893 1.00 0.00 H new ATOM 0 HA ARG A 144 1.411 6.319 -15.292 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.560 6.708 -14.750 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.901 6.355 -16.335 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.123 4.246 -15.334 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.786 4.580 -13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.899 4.607 -15.274 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.938 4.098 -16.648 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.392 2.266 -14.564 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.084 3.322 -16.525 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.899 1.758 -16.428 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.440 0.309 -14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.985 0.082 -15.271 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.296 9.154 -15.021 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.330 10.534 -15.501 1.00 0.00 C ATOM 1781 C TYR A 145 0.294 11.493 -14.486 1.00 0.00 C ATOM 1782 O TYR A 145 -0.407 12.151 -13.722 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.764 10.953 -15.814 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.411 10.101 -16.879 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.994 8.884 -16.558 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -2.429 10.509 -18.207 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.579 8.096 -17.529 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.014 9.727 -19.184 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.587 8.521 -18.841 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.170 7.738 -19.807 1.00 0.00 O ATOM 0 H TYR A 145 -1.034 8.916 -14.358 1.00 0.00 H new ATOM 0 HA TYR A 145 0.261 10.584 -16.416 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.359 10.899 -14.902 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.770 11.994 -16.137 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.990 8.547 -15.532 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.979 11.452 -18.480 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.028 7.151 -17.262 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.022 10.059 -20.212 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.092 8.181 -20.678 1.00 0.00 H new ATOM 1800 N SER A 146 1.615 11.572 -14.492 1.00 0.00 N ATOM 1801 CA SER A 146 2.337 12.447 -13.565 1.00 0.00 C ATOM 1802 C SER A 146 1.847 13.894 -13.635 1.00 0.00 C ATOM 1803 O SER A 146 2.122 14.690 -12.743 1.00 0.00 O ATOM 1804 CB SER A 146 3.837 12.414 -13.853 1.00 0.00 C ATOM 1805 OG SER A 146 4.570 13.012 -12.799 1.00 0.00 O ATOM 0 H SER A 146 2.214 11.043 -15.126 1.00 0.00 H new ATOM 0 HA SER A 146 2.142 12.068 -12.562 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.162 11.382 -13.987 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.043 12.937 -14.787 1.00 0.00 H new ATOM 0 HG SER A 146 4.065 13.770 -12.438 1.00 0.00 H new ATOM 1811 N ASN A 147 1.128 14.236 -14.693 1.00 0.00 N ATOM 1812 CA ASN A 147 0.621 15.598 -14.857 1.00 0.00 C ATOM 1813 C ASN A 147 -0.733 15.792 -14.169 1.00 0.00 C ATOM 1814 O ASN A 147 -1.244 16.903 -14.088 1.00 0.00 O ATOM 1815 CB ASN A 147 0.506 15.949 -16.337 1.00 0.00 C ATOM 1816 CG ASN A 147 1.861 16.049 -17.001 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.602 16.995 -16.782 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.194 15.078 -17.828 1.00 0.00 N ATOM 0 H ASN A 147 0.881 13.597 -15.449 1.00 0.00 H new ATOM 0 HA ASN A 147 1.336 16.268 -14.380 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.092 15.191 -16.844 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.022 16.896 -16.445 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.094 15.103 -18.307 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.552 14.302 -17.989 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.313 14.708 -13.676 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.604 14.788 -12.996 1.00 0.00 C ATOM 1827 C ARG A 148 -2.425 14.983 -11.487 1.00 0.00 C ATOM 1828 O ARG A 148 -3.067 15.834 -10.882 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.434 13.531 -13.267 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.804 13.561 -12.609 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.639 12.343 -12.980 1.00 0.00 C ATOM 1832 NE ARG A 148 -6.960 12.385 -12.369 1.00 0.00 N ATOM 1833 CZ ARG A 148 -7.992 11.736 -12.800 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.877 10.918 -13.796 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.142 11.893 -12.221 1.00 0.00 N ATOM 0 H ARG A 148 -0.918 13.769 -13.731 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.134 15.654 -13.392 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.558 13.411 -14.343 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.886 12.659 -12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.686 13.604 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.331 14.467 -12.908 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.742 12.289 -14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.121 11.438 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.080 12.969 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.970 10.784 -14.244 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.693 10.408 -14.134 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.231 12.527 -11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.957 11.382 -12.559 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.511 14.226 -10.895 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.270 14.305 -9.450 1.00 0.00 C ATOM 1851 C LEU A 149 -0.701 15.666 -9.021 1.00 0.00 C ATOM 1852 O LEU A 149 -0.108 15.792 -7.948 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.325 13.189 -9.008 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.447 12.795 -7.536 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.837 12.251 -7.246 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.616 11.772 -7.168 1.00 0.00 C ATOM 0 H LEU A 149 -0.924 13.551 -11.385 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.237 14.186 -8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.512 12.308 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.701 13.502 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.291 13.685 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.908 11.975 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.581 13.015 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.020 11.372 -7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.514 11.503 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.492 10.881 -7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.605 12.197 -7.339 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.878 16.679 -9.856 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.398 18.022 -9.544 1.00 0.00 C ATOM 1870 C TYR A 150 -1.573 18.929 -9.170 1.00 0.00 C ATOM 1871 O TYR A 150 -1.477 19.760 -8.267 1.00 0.00 O ATOM 1872 CB TYR A 150 0.370 18.611 -10.729 1.00 0.00 C ATOM 1873 CG TYR A 150 0.965 19.974 -10.448 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.241 20.099 -9.916 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.248 21.133 -10.714 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.787 21.342 -9.655 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.787 22.379 -10.458 1.00 0.00 C ATOM 1878 CZ TYR A 150 2.056 22.479 -9.929 1.00 0.00 C ATOM 1879 OH TYR A 150 2.595 23.718 -9.670 1.00 0.00 O ATOM 0 H TYR A 150 -1.351 16.599 -10.756 1.00 0.00 H new ATOM 0 HA TYR A 150 0.281 17.956 -8.694 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.170 17.926 -11.010 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.301 18.686 -11.585 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.817 19.211 -9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.747 21.059 -11.128 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.780 21.422 -9.239 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.217 23.271 -10.671 1.00 0.00 H new ATOM 0 HH TYR A 150 1.952 24.413 -9.921 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.686 18.753 -9.869 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.891 19.532 -9.607 1.00 0.00 C ATOM 1891 C ALA A 151 -4.888 18.708 -8.794 1.00 0.00 C ATOM 1892 O ALA A 151 -5.841 18.154 -9.328 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.520 19.998 -10.910 1.00 0.00 C ATOM 0 H ALA A 151 -2.781 18.075 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.615 20.413 -9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.418 20.577 -10.694 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.810 20.619 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.785 19.132 -11.517 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.644 18.623 -7.499 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.498 17.849 -6.601 1.00 0.00 C ATOM 1901 C TYR A 152 -6.982 18.214 -6.739 1.00 0.00 C ATOM 1902 O TYR A 152 -7.537 18.954 -5.924 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.018 18.034 -5.161 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.581 17.602 -4.977 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.531 18.462 -5.279 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.274 16.323 -4.534 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.217 18.060 -5.139 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.962 15.912 -4.398 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.938 16.783 -4.700 1.00 0.00 C ATOM 1910 OH TYR A 152 0.370 16.369 -4.579 1.00 0.00 O ATOM 0 H TYR A 152 -3.858 19.082 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.417 16.799 -6.881 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.119 19.082 -4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.657 17.459 -4.490 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.746 19.461 -5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.073 15.638 -4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.413 18.742 -5.372 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.740 14.912 -4.056 1.00 0.00 H new ATOM 0 HH TYR A 152 0.392 15.444 -4.257 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.612 17.690 -7.785 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.030 17.932 -8.036 1.00 0.00 C ATOM 1922 C GLU A 153 -9.909 17.222 -7.006 1.00 0.00 C ATOM 1923 O GLU A 153 -9.536 16.182 -6.458 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.422 17.436 -9.429 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.717 18.146 -10.569 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.276 17.741 -11.921 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.109 16.563 -12.303 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.894 18.596 -12.587 1.00 0.00 O ATOM 0 H GLU A 153 -7.161 17.092 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.188 19.008 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.209 16.369 -9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.498 17.554 -9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.818 19.224 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.651 17.919 -10.534 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.114 17.753 -6.760 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.050 17.161 -5.800 1.00 0.00 C ATOM 1937 C PRO A 154 -12.369 15.705 -6.132 1.00 0.00 C ATOM 1938 O PRO A 154 -12.880 14.964 -5.298 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.308 18.023 -5.940 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.834 19.308 -6.527 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.662 18.958 -7.401 1.00 0.00 C ATOM 0 HA PRO A 154 -11.640 17.147 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.045 17.543 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.786 18.183 -4.973 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.623 19.787 -7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.542 20.010 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.970 18.763 -8.428 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.930 19.765 -7.435 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.062 15.304 -7.360 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.329 13.937 -7.801 1.00 0.00 C ATOM 1951 C ALA A 155 -11.075 13.240 -8.342 1.00 0.00 C ATOM 1952 O ALA A 155 -11.169 12.212 -9.011 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.418 13.940 -8.864 1.00 0.00 C ATOM 0 H ALA A 155 -11.630 15.901 -8.066 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.661 13.375 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.612 12.918 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.330 14.369 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.092 14.536 -9.717 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.898 13.781 -8.054 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.665 13.160 -8.539 1.00 0.00 C ATOM 1961 C ASP A 156 -8.367 11.864 -7.787 1.00 0.00 C ATOM 1962 O ASP A 156 -7.407 11.158 -8.094 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.472 14.103 -8.419 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.232 13.492 -9.039 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.294 13.112 -10.218 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.211 13.362 -8.342 1.00 0.00 O ATOM 0 H ASP A 156 -9.768 14.628 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.822 12.933 -9.593 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.701 15.049 -8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.285 14.327 -7.369 1.00 0.00 H new ATOM 1971 N THR A 157 -9.201 11.546 -6.806 1.00 0.00 N ATOM 1972 CA THR A 157 -9.018 10.326 -6.022 1.00 0.00 C ATOM 1973 C THR A 157 -8.487 9.195 -6.902 1.00 0.00 C ATOM 1974 O THR A 157 -7.794 8.300 -6.430 1.00 0.00 O ATOM 1975 CB THR A 157 -10.327 9.872 -5.346 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.289 9.479 -6.333 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.901 10.990 -4.489 1.00 0.00 C ATOM 0 H THR A 157 -10.006 12.110 -6.533 1.00 0.00 H new ATOM 0 HA THR A 157 -8.292 10.557 -5.242 1.00 0.00 H new ATOM 0 HB THR A 157 -10.101 9.017 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.067 9.081 -5.891 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.825 10.651 -4.020 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.181 11.263 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.109 11.858 -5.115 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.810 9.247 -8.186 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.336 8.241 -9.128 1.00 0.00 C ATOM 1987 C ALA A 158 -6.815 8.082 -9.040 1.00 0.00 C ATOM 1988 O ALA A 158 -6.305 6.998 -8.754 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.743 8.615 -10.546 1.00 0.00 C ATOM 0 H ALA A 158 -9.396 9.972 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.795 7.287 -8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.383 7.856 -11.240 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.829 8.678 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.308 9.580 -10.807 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.090 9.171 -9.276 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.631 9.134 -9.213 1.00 0.00 C ATOM 1997 C LEU A 159 -4.177 8.946 -7.768 1.00 0.00 C ATOM 1998 O LEU A 159 -3.280 8.155 -7.480 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.028 10.415 -9.789 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.700 10.231 -10.530 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.724 9.414 -9.696 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.934 9.567 -11.878 1.00 0.00 C ATOM 0 H LEU A 159 -6.483 10.082 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.282 8.293 -9.812 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.749 10.862 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.877 11.125 -8.976 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.262 11.215 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.788 9.296 -10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.532 9.927 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.152 8.432 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.981 9.443 -12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.395 8.591 -11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.594 10.191 -12.481 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.797 9.687 -6.863 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.476 9.580 -5.445 1.00 0.00 C ATOM 2016 C LEU A 160 -4.473 8.112 -5.012 1.00 0.00 C ATOM 2017 O LEU A 160 -3.526 7.624 -4.391 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.502 10.360 -4.618 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.402 10.167 -3.105 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -4.012 10.540 -2.613 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.463 10.994 -2.394 1.00 0.00 C ATOM 0 H LEU A 160 -5.524 10.368 -7.082 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.484 10.000 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.393 11.421 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.502 10.068 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.576 9.116 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.957 10.397 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.271 9.907 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.810 11.584 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.379 10.846 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.319 12.049 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.452 10.680 -2.727 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.541 7.413 -5.361 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.681 6.007 -5.022 1.00 0.00 C ATOM 2035 C LEU A 161 -4.656 5.149 -5.766 1.00 0.00 C ATOM 2036 O LEU A 161 -3.949 4.351 -5.153 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.100 5.529 -5.331 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.117 5.757 -4.209 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.615 5.163 -2.904 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.410 7.241 -4.040 1.00 0.00 C ATOM 0 H LEU A 161 -6.328 7.800 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.494 5.898 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.451 6.038 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.067 4.464 -5.560 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.044 5.254 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.351 5.335 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.460 4.091 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.673 5.636 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.135 7.380 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.489 7.768 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.817 7.640 -4.969 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.576 5.300 -7.081 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.614 4.526 -7.860 1.00 0.00 C ATOM 2054 C ASP A 162 -2.206 4.703 -7.288 1.00 0.00 C ATOM 2055 O ASP A 162 -1.485 3.731 -7.056 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.646 4.945 -9.327 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.708 3.751 -10.256 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.347 2.743 -9.884 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.115 3.819 -11.356 1.00 0.00 O ATOM 0 H ASP A 162 -5.154 5.940 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.889 3.473 -7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.510 5.586 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.759 5.536 -9.555 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.818 5.950 -7.042 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.502 6.230 -6.483 1.00 0.00 C ATOM 2066 C ASN A 163 -0.301 5.430 -5.200 1.00 0.00 C ATOM 2067 O ASN A 163 0.575 4.575 -5.127 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.329 7.722 -6.200 1.00 0.00 C ATOM 2069 CG ASN A 163 1.092 8.055 -5.791 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.628 7.483 -4.852 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.717 8.971 -6.503 1.00 0.00 N ATOM 0 H ASN A 163 -2.391 6.775 -7.219 1.00 0.00 H new ATOM 0 HA ASN A 163 0.249 5.934 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.595 8.294 -7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -1.015 8.024 -5.409 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.679 9.223 -6.278 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.239 9.428 -7.280 1.00 0.00 H new ATOM 2078 N MET A 164 -1.128 5.690 -4.195 1.00 0.00 N ATOM 2079 CA MET A 164 -1.025 4.962 -2.932 1.00 0.00 C ATOM 2080 C MET A 164 -1.013 3.456 -3.190 1.00 0.00 C ATOM 2081 O MET A 164 -0.116 2.733 -2.749 1.00 0.00 O ATOM 2082 CB MET A 164 -2.188 5.324 -2.010 1.00 0.00 C ATOM 2083 CG MET A 164 -2.220 6.794 -1.634 1.00 0.00 C ATOM 2084 SD MET A 164 -3.592 7.203 -0.538 1.00 0.00 S ATOM 2085 CE MET A 164 -3.149 6.263 0.920 1.00 0.00 C ATOM 0 H MET A 164 -1.869 6.390 -4.226 1.00 0.00 H new ATOM 0 HA MET A 164 -0.092 5.246 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.126 5.061 -2.499 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.123 4.725 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.281 7.061 -1.149 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.293 7.395 -2.540 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.995 6.237 1.607 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.885 5.246 0.631 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.297 6.733 1.411 1.00 0.00 H new ATOM 2095 N LYS A 165 -2.013 2.993 -3.916 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.117 1.587 -4.266 1.00 0.00 C ATOM 2097 C LYS A 165 -0.856 1.126 -4.986 1.00 0.00 C ATOM 2098 O LYS A 165 -0.506 -0.055 -4.980 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.312 1.375 -5.182 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.649 1.690 -4.545 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.760 1.622 -5.580 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.096 2.063 -5.006 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.133 2.224 -6.065 1.00 0.00 N ATOM 0 H LYS A 165 -2.770 3.573 -4.277 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.242 1.009 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.190 1.997 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.318 0.338 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.850 0.984 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.621 2.684 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.504 2.254 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.845 0.602 -5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.436 1.330 -4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.969 3.007 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.708 3.067 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.670 2.334 -6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.745 1.384 -6.082 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.198 2.065 -5.627 1.00 0.00 N ATOM 2118 CA LYS A 166 1.017 1.783 -6.359 1.00 0.00 C ATOM 2119 C LYS A 166 2.250 1.915 -5.462 1.00 0.00 C ATOM 2120 O LYS A 166 3.239 1.213 -5.644 1.00 0.00 O ATOM 2121 CB LYS A 166 1.127 2.733 -7.546 1.00 0.00 C ATOM 2122 CG LYS A 166 2.402 2.560 -8.340 1.00 0.00 C ATOM 2123 CD LYS A 166 2.449 3.534 -9.499 1.00 0.00 C ATOM 2124 CE LYS A 166 3.811 3.539 -10.164 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.892 3.906 -9.210 1.00 0.00 N ATOM 0 H LYS A 166 -0.488 3.042 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 166 0.974 0.754 -6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.273 2.578 -8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.069 3.760 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.264 2.717 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.467 1.538 -8.714 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.686 3.268 -10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.213 4.537 -9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.015 2.553 -10.582 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.806 4.243 -10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.709 4.275 -9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.544 4.635 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.179 3.065 -8.670 1.00 0.00 H new ATOM 2139 N ALA A 167 2.179 2.801 -4.480 1.00 0.00 N ATOM 2140 CA ALA A 167 3.304 3.016 -3.576 1.00 0.00 C ATOM 2141 C ALA A 167 3.547 1.788 -2.707 1.00 0.00 C ATOM 2142 O ALA A 167 4.683 1.402 -2.454 1.00 0.00 O ATOM 2143 CB ALA A 167 3.067 4.239 -2.702 1.00 0.00 C ATOM 0 H ALA A 167 1.362 3.380 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 167 4.192 3.189 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.918 4.381 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.950 5.120 -3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.163 4.094 -2.110 1.00 0.00 H new ATOM 2149 N LEU A 168 2.466 1.175 -2.257 1.00 0.00 N ATOM 2150 CA LEU A 168 2.557 -0.015 -1.419 1.00 0.00 C ATOM 2151 C LEU A 168 2.799 -1.277 -2.256 1.00 0.00 C ATOM 2152 O LEU A 168 2.715 -2.395 -1.753 1.00 0.00 O ATOM 2153 CB LEU A 168 1.271 -0.165 -0.607 1.00 0.00 C ATOM 2154 CG LEU A 168 -0.008 -0.241 -1.441 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.209 -1.647 -1.985 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.208 0.197 -0.618 1.00 0.00 C ATOM 0 H LEU A 168 1.513 1.479 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 168 3.407 0.105 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.345 -1.066 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.191 0.678 0.080 1.00 0.00 H new ATOM 0 HG LEU A 168 0.091 0.439 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.124 -1.681 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.639 -1.919 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.286 -2.350 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.109 0.136 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.312 -0.455 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.065 1.225 -0.284 1.00 0.00 H new ATOM 2168 N LYS A 169 3.096 -1.094 -3.538 1.00 0.00 N ATOM 2169 CA LYS A 169 3.341 -2.223 -4.435 1.00 0.00 C ATOM 2170 C LYS A 169 4.750 -2.190 -5.028 1.00 0.00 C ATOM 2171 O LYS A 169 5.081 -1.319 -5.833 1.00 0.00 O ATOM 2172 CB LYS A 169 2.315 -2.235 -5.568 1.00 0.00 C ATOM 2173 CG LYS A 169 0.959 -2.781 -5.158 1.00 0.00 C ATOM 2174 CD LYS A 169 0.068 -3.018 -6.365 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.395 -3.084 -5.966 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.830 -1.840 -5.284 1.00 0.00 N ATOM 0 H LYS A 169 3.173 -0.178 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 169 3.245 -3.131 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.189 -1.219 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.704 -2.833 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.091 -3.715 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.474 -2.081 -4.478 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.214 -2.217 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.356 -3.948 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.008 -3.247 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.555 -3.937 -5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.148 -2.066 -4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.034 -1.172 -5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.614 -1.409 -5.815 1.00 0.00 H new ATOM 2190 N LEU A 170 5.577 -3.144 -4.632 1.00 0.00 N ATOM 2191 CA LEU A 170 6.939 -3.221 -5.139 1.00 0.00 C ATOM 2192 C LEU A 170 6.955 -3.683 -6.599 1.00 0.00 C ATOM 2193 O LEU A 170 5.934 -4.084 -7.153 1.00 0.00 O ATOM 2194 CB LEU A 170 7.779 -4.169 -4.280 1.00 0.00 C ATOM 2195 CG LEU A 170 8.066 -3.678 -2.858 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.778 -3.573 -2.054 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.052 -4.605 -2.168 1.00 0.00 C ATOM 0 H LEU A 170 5.331 -3.874 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 170 7.372 -2.222 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.267 -5.129 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.729 -4.346 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 170 8.509 -2.684 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.005 -3.223 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.102 -2.869 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.303 -4.552 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.246 -4.243 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.633 -5.610 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.985 -4.628 -2.731 1.00 0.00 H new ATOM 2209 N LEU A 171 8.123 -3.625 -7.213 1.00 0.00 N ATOM 2210 CA LEU A 171 8.277 -4.027 -8.608 1.00 0.00 C ATOM 2211 C LEU A 171 9.599 -4.762 -8.823 1.00 0.00 C ATOM 2212 O LEU A 171 9.763 -5.507 -9.786 1.00 0.00 O ATOM 2213 CB LEU A 171 8.232 -2.800 -9.516 1.00 0.00 C ATOM 2214 CG LEU A 171 9.425 -1.854 -9.366 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.399 -0.783 -10.443 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.430 -1.221 -7.984 1.00 0.00 C ATOM 0 H LEU A 171 8.984 -3.303 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 171 7.456 -4.699 -8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.177 -3.133 -10.552 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.317 -2.245 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 171 10.340 -2.434 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.256 -0.121 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.444 -1.254 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.479 -0.205 -10.359 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.285 -0.551 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.509 -0.656 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.499 -2.002 -7.226 1.00 0.00 H new ATOM 2228 N LYS A 172 10.545 -4.535 -7.927 1.00 0.00 N ATOM 2229 CA LYS A 172 11.848 -5.170 -8.026 1.00 0.00 C ATOM 2230 C LYS A 172 12.333 -5.669 -6.666 1.00 0.00 C ATOM 2231 O LYS A 172 11.867 -5.228 -5.616 1.00 0.00 O ATOM 2232 CB LYS A 172 12.874 -4.191 -8.605 1.00 0.00 C ATOM 2233 CG LYS A 172 12.639 -3.835 -10.067 1.00 0.00 C ATOM 2234 CD LYS A 172 13.670 -2.828 -10.554 1.00 0.00 C ATOM 2235 CE LYS A 172 13.933 -2.958 -12.047 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.410 -4.316 -12.400 1.00 0.00 N ATOM 0 H LYS A 172 10.435 -3.916 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 172 11.744 -6.028 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.861 -3.276 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.870 -4.623 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.689 -4.737 -10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.637 -3.423 -10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.323 -1.818 -10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.602 -2.971 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.019 -2.738 -12.599 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.675 -2.220 -12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.290 -4.471 -13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.416 -4.406 -12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.859 -5.025 -11.875 1.00 0.00 H new ATOM 2250 N THR A 173 13.266 -6.592 -6.713 1.00 0.00 N ATOM 2251 CA THR A 173 13.868 -7.173 -5.519 1.00 0.00 C ATOM 2252 C THR A 173 15.271 -7.643 -5.856 1.00 0.00 C ATOM 2253 O THR A 173 16.259 -7.139 -5.328 1.00 0.00 O ATOM 2254 CB THR A 173 13.066 -8.372 -4.984 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.712 -9.251 -6.063 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.815 -7.905 -4.261 1.00 0.00 C ATOM 0 H THR A 173 13.637 -6.969 -7.585 1.00 0.00 H new ATOM 0 HA THR A 173 13.879 -6.404 -4.747 1.00 0.00 H new ATOM 0 HB THR A 173 13.692 -8.913 -4.274 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.203 -10.012 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.264 -8.770 -3.892 1.00 0.00 H new ATOM 0 HG22 THR A 173 12.096 -7.268 -3.422 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.186 -7.341 -4.950 1.00 0.00 H new ATOM 2264 N GLU A 174 15.340 -8.613 -6.753 1.00 0.00 N ATOM 2265 CA GLU A 174 16.615 -9.149 -7.218 1.00 0.00 C ATOM 2266 C GLU A 174 17.085 -8.371 -8.454 1.00 0.00 C ATOM 2267 O GLU A 174 18.278 -8.225 -8.713 1.00 0.00 O ATOM 2268 CB GLU A 174 16.454 -10.633 -7.542 1.00 0.00 C ATOM 2269 CG GLU A 174 17.765 -11.367 -7.764 1.00 0.00 C ATOM 2270 CD GLU A 174 18.064 -12.353 -6.652 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.248 -13.277 -6.443 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.104 -12.195 -5.981 1.00 0.00 O ATOM 0 H GLU A 174 14.522 -9.050 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 174 17.367 -9.040 -6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.914 -11.115 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.838 -10.734 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.727 -11.896 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.577 -10.644 -7.834 1.00 0.00 H new ATOM 2279 N LEU A 175 16.119 -7.886 -9.219 1.00 0.00 N ATOM 2280 CA LEU A 175 16.403 -7.094 -10.416 1.00 0.00 C ATOM 2281 C LEU A 175 15.439 -5.908 -10.542 1.00 0.00 C ATOM 2282 O LEU A 175 14.241 -6.136 -10.807 1.00 0.00 O ATOM 2283 CB LEU A 175 16.303 -7.950 -11.678 1.00 0.00 C ATOM 2284 CG LEU A 175 17.166 -9.215 -11.688 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.574 -10.279 -10.784 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.344 -9.771 -13.095 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.890 -4.754 -10.414 1.00 0.00 O ATOM 0 H LEU A 175 15.126 -8.025 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 175 17.421 -6.718 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.262 -8.241 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.580 -7.336 -12.535 1.00 0.00 H new ATOM 0 HG LEU A 175 18.149 -8.933 -11.311 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.204 -11.168 -10.807 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.519 -9.900 -9.764 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.573 -10.535 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.962 -10.668 -13.056 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.369 -10.020 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.828 -9.023 -13.723 1.00 0.00 H new ATOM 2300 N ILE B 36 4.892 29.945 29.004 1.00 0.00 N ATOM 2301 CA ILE B 36 4.700 29.397 30.368 1.00 0.00 C ATOM 2302 C ILE B 36 3.474 28.500 30.419 1.00 0.00 C ATOM 2303 O ILE B 36 3.559 27.318 30.120 1.00 0.00 O ATOM 2304 CB ILE B 36 4.539 30.527 31.397 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.739 31.479 31.331 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.392 29.954 32.806 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.586 32.703 32.215 1.00 0.00 C ATOM 0 HA ILE B 36 5.587 28.813 30.614 1.00 0.00 H new ATOM 0 HB ILE B 36 3.635 31.086 31.158 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.639 30.938 31.624 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.882 31.801 30.299 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.279 30.769 33.520 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.513 29.311 32.847 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.279 29.372 33.057 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.470 33.333 32.120 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.705 33.266 31.908 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.473 32.390 33.253 1.00 0.00 H new ATOM 2321 N ASP B 37 2.333 29.071 30.788 1.00 0.00 N ATOM 2322 CA ASP B 37 1.093 28.312 30.854 1.00 0.00 C ATOM 2323 C ASP B 37 0.790 27.653 29.503 1.00 0.00 C ATOM 2324 O ASP B 37 1.290 28.098 28.462 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.054 29.233 31.261 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.162 28.484 31.962 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -0.846 27.650 32.833 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.340 28.725 31.639 1.00 0.00 O ATOM 0 H ASP B 37 2.242 30.054 31.045 1.00 0.00 H new ATOM 0 HA ASP B 37 1.203 27.525 31.601 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.326 30.016 31.918 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.454 29.726 30.375 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.003 26.571 29.499 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.369 25.855 28.271 1.00 0.00 C ATOM 2335 C PRO B 38 -1.374 26.634 27.416 1.00 0.00 C ATOM 2336 O PRO B 38 -1.471 27.856 27.511 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.001 24.550 28.777 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.761 24.522 30.253 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.603 25.950 30.683 1.00 0.00 C ATOM 0 HA PRO B 38 0.497 25.700 27.627 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.068 24.521 28.554 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.550 23.684 28.292 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.594 24.050 30.773 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.132 23.944 30.490 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.560 26.405 30.940 1.00 0.00 H new ATOM 0 HD3 PRO B 38 0.039 26.042 31.559 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.113 25.925 26.574 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.108 26.564 25.711 1.00 0.00 C ATOM 2349 C PHE B 39 -4.192 25.571 25.282 1.00 0.00 C ATOM 2350 O PHE B 39 -4.024 24.357 25.400 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.440 27.159 24.467 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.438 28.242 24.761 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -1.846 29.559 24.919 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.088 27.947 24.867 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -0.925 30.558 25.180 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.836 28.942 25.130 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.417 30.249 25.284 1.00 0.00 C ATOM 0 H PHE B 39 -2.046 24.913 26.467 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.575 27.363 26.287 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -1.943 26.359 23.918 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.212 27.563 23.812 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -2.894 29.807 24.837 1.00 0.00 H new ATOM 0 HD2 PHE B 39 0.247 26.928 24.743 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.255 31.579 25.302 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.884 28.697 25.215 1.00 0.00 H new ATOM 0 HZ PHE B 39 1.137 31.028 25.485 1.00 0.00 H new ATOM 2367 N THR B 40 -5.304 26.092 24.776 1.00 0.00 N ATOM 2368 CA THR B 40 -6.415 25.248 24.319 1.00 0.00 C ATOM 2369 C THR B 40 -6.731 24.111 25.296 1.00 0.00 C ATOM 2370 O THR B 40 -6.208 23.008 25.163 1.00 0.00 O ATOM 2371 CB THR B 40 -6.121 24.628 22.939 1.00 0.00 C ATOM 2372 OG1 THR B 40 -4.948 23.803 22.998 1.00 0.00 O ATOM 2373 CG2 THR B 40 -5.925 25.713 21.894 1.00 0.00 C ATOM 0 H THR B 40 -5.465 27.094 24.670 1.00 0.00 H new ATOM 0 HA THR B 40 -7.278 25.911 24.257 1.00 0.00 H new ATOM 0 HB THR B 40 -6.977 24.014 22.657 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.795 23.517 23.923 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.719 25.254 20.927 1.00 0.00 H new ATOM 0 HG22 THR B 40 -6.829 26.317 21.823 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.086 26.347 22.181 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.623 24.358 26.271 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.013 23.353 27.278 1.00 0.00 C ATOM 2383 C PRO B 41 -8.475 22.021 26.676 1.00 0.00 C ATOM 2384 O PRO B 41 -8.904 21.125 27.397 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.175 24.021 28.014 1.00 0.00 C ATOM 2386 CG PRO B 41 -8.946 25.480 27.840 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.320 25.639 26.481 1.00 0.00 C ATOM 0 HA PRO B 41 -7.165 23.088 27.910 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.135 23.718 27.595 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.186 23.745 29.068 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -9.883 26.033 27.906 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.291 25.868 28.620 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.071 25.818 25.712 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.629 26.481 26.454 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.394 21.890 25.360 1.00 0.00 N ATOM 2396 CA GLN B 42 -8.808 20.658 24.696 1.00 0.00 C ATOM 2397 C GLN B 42 -7.612 19.954 24.051 1.00 0.00 C ATOM 2398 O GLN B 42 -7.053 20.429 23.067 1.00 0.00 O ATOM 2399 CB GLN B 42 -9.880 20.954 23.647 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.175 21.479 24.245 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.298 21.575 23.232 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.046 20.629 23.022 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.430 22.723 22.596 1.00 0.00 N ATOM 0 H GLN B 42 -8.048 22.616 24.732 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.228 19.991 25.449 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.493 21.685 22.937 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.090 20.044 23.085 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.484 20.825 25.061 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -10.997 22.464 24.676 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -11.790 23.492 22.794 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.172 22.842 21.906 1.00 0.00 H new ATOM 2412 N THR B 43 -7.218 18.824 24.619 1.00 0.00 N ATOM 2413 CA THR B 43 -6.082 18.062 24.096 1.00 0.00 C ATOM 2414 C THR B 43 -6.171 17.874 22.580 1.00 0.00 C ATOM 2415 O THR B 43 -6.999 17.115 22.090 1.00 0.00 O ATOM 2416 CB THR B 43 -5.975 16.670 24.749 1.00 0.00 C ATOM 2417 OG1 THR B 43 -6.937 15.777 24.176 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.194 16.760 26.250 1.00 0.00 C ATOM 0 H THR B 43 -7.663 18.411 25.439 1.00 0.00 H new ATOM 0 HA THR B 43 -5.196 18.648 24.339 1.00 0.00 H new ATOM 0 HB THR B 43 -4.972 16.286 24.563 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.458 16.251 23.495 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.114 15.766 26.690 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.440 17.413 26.689 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.186 17.166 26.449 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.302 18.559 21.852 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.267 18.466 20.392 1.00 0.00 C ATOM 2428 C LEU B 44 -5.476 17.026 19.912 1.00 0.00 C ATOM 2429 O LEU B 44 -6.425 16.727 19.190 1.00 0.00 O ATOM 2430 CB LEU B 44 -3.927 18.992 19.868 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.645 20.469 20.157 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.858 21.325 19.822 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.234 20.664 21.611 1.00 0.00 C ATOM 0 H LEU B 44 -4.605 19.191 22.248 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.083 19.074 20.001 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.126 18.394 20.303 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.891 18.837 18.790 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.818 20.788 19.523 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.635 22.371 20.035 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.101 21.214 18.765 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.707 21.005 20.425 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.038 21.720 21.795 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.037 20.324 22.265 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.332 20.087 21.815 1.00 0.00 H new ATOM 2445 N SER B 45 -4.575 16.136 20.313 1.00 0.00 N ATOM 2446 CA SER B 45 -4.652 14.723 19.922 1.00 0.00 C ATOM 2447 C SER B 45 -5.941 14.065 20.421 1.00 0.00 C ATOM 2448 O SER B 45 -6.341 13.009 19.938 1.00 0.00 O ATOM 2449 CB SER B 45 -3.450 13.948 20.485 1.00 0.00 C ATOM 2450 OG SER B 45 -2.246 14.696 20.378 1.00 0.00 O ATOM 0 H SER B 45 -3.780 16.363 20.910 1.00 0.00 H new ATOM 0 HA SER B 45 -4.643 14.691 18.833 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.633 13.701 21.531 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.342 13.005 19.949 1.00 0.00 H new ATOM 0 HG SER B 45 -1.503 14.174 20.747 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.577 14.684 21.398 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.810 14.152 21.980 1.00 0.00 C ATOM 2458 C ARG B 46 -7.530 12.899 22.826 1.00 0.00 C ATOM 2459 O ARG B 46 -8.166 12.679 23.851 1.00 0.00 O ATOM 2460 CB ARG B 46 -8.840 13.841 20.888 1.00 0.00 C ATOM 2461 CG ARG B 46 -10.247 13.631 21.425 1.00 0.00 C ATOM 2462 CD ARG B 46 -11.266 13.531 20.301 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.930 12.487 19.346 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.908 11.217 19.641 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -11.160 10.817 20.849 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -10.624 10.345 18.728 1.00 0.00 N ATOM 0 H ARG B 46 -6.263 15.562 21.812 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.223 14.918 22.636 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.853 14.659 20.168 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -8.528 12.946 20.349 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -10.276 12.722 22.025 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -10.512 14.457 22.085 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -12.251 13.332 20.723 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -11.328 14.488 19.783 1.00 0.00 H new ATOM 0 HE ARG B 46 -10.699 12.764 18.392 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.378 11.498 21.577 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -11.141 9.822 21.071 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -10.417 10.651 17.777 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -10.607 9.352 18.959 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.585 12.071 22.383 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.236 10.866 23.127 1.00 0.00 C ATOM 2482 C GLY B 47 -5.181 10.012 22.429 1.00 0.00 C ATOM 2483 O GLY B 47 -5.300 9.713 21.245 1.00 0.00 O ATOM 0 H GLY B 47 -6.054 12.211 21.523 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.870 11.149 24.114 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.135 10.268 23.280 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.140 9.617 23.159 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.079 8.791 22.579 1.00 0.00 C ATOM 2489 C TRP B 48 -3.626 7.424 22.158 1.00 0.00 C ATOM 2490 O TRP B 48 -3.669 7.098 20.977 1.00 0.00 O ATOM 2491 CB TRP B 48 -1.935 8.613 23.575 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.303 9.909 23.973 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.504 10.599 25.130 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.379 10.681 23.200 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -0.762 11.756 25.124 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.059 11.828 23.951 1.00 0.00 C ATOM 2497 CE3 TRP B 48 0.208 10.513 21.946 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 0.828 12.798 23.490 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 1.087 11.475 21.489 1.00 0.00 C ATOM 2500 CH2 TRP B 48 1.387 12.606 22.258 1.00 0.00 C ATOM 0 H TRP B 48 -4.007 9.851 24.143 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.698 9.301 21.694 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.310 8.109 24.466 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.177 7.964 23.137 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.152 10.283 25.934 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -0.739 12.449 25.872 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.021 9.646 21.343 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 1.065 13.669 24.084 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 1.551 11.353 20.522 1.00 0.00 H new ATOM 0 HH2 TRP B 48 2.075 13.342 21.869 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.439 2.270 20.410 1.00 0.00 N ATOM 2548 CA LEU B 52 -5.723 1.073 20.844 1.00 0.00 C ATOM 2549 C LEU B 52 -5.539 0.091 19.677 1.00 0.00 C ATOM 2550 O LEU B 52 -6.013 0.332 18.573 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.489 0.399 21.986 1.00 0.00 C ATOM 2552 CG LEU B 52 -5.680 -0.588 22.827 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.546 0.127 23.536 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.575 -1.293 23.830 1.00 0.00 C ATOM 0 HA LEU B 52 -4.735 1.368 21.197 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.882 1.174 22.644 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.346 -0.126 21.565 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.253 -1.339 22.162 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.979 -0.590 24.131 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.888 0.587 22.798 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.954 0.898 24.189 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.981 -1.992 24.419 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.031 -0.556 24.491 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.356 -1.838 23.300 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.833 -1.017 19.915 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.607 -2.016 18.867 1.00 0.00 C ATOM 2568 C ILE B 53 -4.139 -3.361 19.439 1.00 0.00 C ATOM 2569 O ILE B 53 -3.866 -3.484 20.630 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.575 -1.528 17.824 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.520 -0.617 18.473 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.281 -0.796 16.689 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.600 -1.320 19.440 1.00 0.00 C ATOM 0 H ILE B 53 -4.411 -1.244 20.815 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.572 -2.159 18.380 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.063 -2.401 17.419 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.920 -0.159 17.687 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -3.029 0.192 18.997 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.544 -0.457 15.961 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.987 -1.471 16.204 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.818 0.064 17.089 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.888 -0.604 19.851 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -2.186 -1.754 20.250 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -1.060 -2.111 18.919 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.047 -4.361 18.576 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.615 -5.693 18.990 1.00 0.00 C ATOM 2587 C TRP B 54 -2.097 -5.847 18.884 1.00 0.00 C ATOM 2588 O TRP B 54 -1.587 -6.353 17.888 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.298 -6.759 18.136 1.00 0.00 C ATOM 2590 CG TRP B 54 -5.703 -7.048 18.558 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.711 -6.142 18.715 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.259 -8.329 18.878 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.858 -6.780 19.120 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -7.610 -8.122 19.222 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -5.747 -9.630 18.906 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -8.454 -9.169 19.585 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -6.586 -10.667 19.267 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -7.927 -10.431 19.601 1.00 0.00 C ATOM 0 H TRP B 54 -4.265 -4.278 17.583 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.900 -5.823 20.034 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.299 -6.435 17.095 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -3.716 -7.679 18.183 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.620 -5.079 18.546 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.751 -6.327 19.314 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -4.715 -9.821 18.650 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -9.487 -8.991 19.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -6.202 -11.676 19.292 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -8.557 -11.263 19.877 1.00 0.00 H new ATOM 2609 N THR B 55 -1.381 -5.412 19.907 1.00 0.00 N ATOM 2610 CA THR B 55 0.081 -5.518 19.908 1.00 0.00 C ATOM 2611 C THR B 55 0.542 -6.958 20.156 1.00 0.00 C ATOM 2612 O THR B 55 -0.164 -7.753 20.783 1.00 0.00 O ATOM 2613 CB THR B 55 0.718 -4.605 20.974 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.086 -3.318 20.963 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.211 -4.440 20.719 1.00 0.00 C ATOM 0 H THR B 55 -1.777 -4.985 20.744 1.00 0.00 H new ATOM 0 HA THR B 55 0.410 -5.199 18.919 1.00 0.00 H new ATOM 0 HB THR B 55 0.576 -5.070 21.949 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.497 -2.746 21.645 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.641 -3.792 21.483 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.696 -5.415 20.755 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.365 -3.994 19.736 1.00 0.00 H new ATOM 2623 N GLN B 56 1.731 -7.289 19.667 1.00 0.00 N ATOM 2624 CA GLN B 56 2.290 -8.629 19.841 1.00 0.00 C ATOM 2625 C GLN B 56 3.813 -8.581 19.991 1.00 0.00 C ATOM 2626 O GLN B 56 4.462 -7.651 19.521 1.00 0.00 O ATOM 2627 CB GLN B 56 1.924 -9.524 18.656 1.00 0.00 C ATOM 2628 CG GLN B 56 2.394 -10.961 18.822 1.00 0.00 C ATOM 2629 CD GLN B 56 1.880 -11.597 20.098 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.469 -11.446 21.163 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.783 -12.318 20.000 1.00 0.00 N ATOM 0 H GLN B 56 2.329 -6.648 19.146 1.00 0.00 H new ATOM 0 HA GLN B 56 1.862 -9.045 20.753 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.842 -9.516 18.523 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.360 -9.109 17.747 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.061 -11.550 17.967 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.484 -10.986 18.821 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.320 -12.422 19.097 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.396 -12.773 20.827 1.00 0.00 H new ATOM 2640 N THR B 57 4.379 -9.599 20.630 1.00 0.00 N ATOM 2641 CA THR B 57 5.825 -9.666 20.844 1.00 0.00 C ATOM 2642 C THR B 57 6.288 -8.630 21.870 1.00 0.00 C ATOM 2643 O THR B 57 5.936 -7.455 21.793 1.00 0.00 O ATOM 2644 CB THR B 57 6.615 -9.468 19.532 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.368 -10.568 18.643 1.00 0.00 O ATOM 2646 CG2 THR B 57 8.111 -9.360 19.803 1.00 0.00 C ATOM 0 H THR B 57 3.860 -10.391 21.010 1.00 0.00 H new ATOM 0 HA THR B 57 6.029 -10.666 21.226 1.00 0.00 H new ATOM 0 HB THR B 57 6.279 -8.539 19.071 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.870 -10.436 17.812 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.642 -9.221 18.861 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.302 -8.509 20.456 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.460 -10.273 20.285 1.00 0.00 H new ATOM 2654 N TYR B 58 7.078 -9.073 22.837 1.00 0.00 N ATOM 2655 CA TYR B 58 7.576 -8.184 23.884 1.00 0.00 C ATOM 2656 C TYR B 58 8.243 -6.936 23.291 1.00 0.00 C ATOM 2657 O TYR B 58 7.710 -5.829 23.383 1.00 0.00 O ATOM 2658 CB TYR B 58 8.557 -8.936 24.781 1.00 0.00 C ATOM 2659 CG TYR B 58 8.466 -8.542 26.235 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.467 -9.056 27.053 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.376 -7.654 26.789 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.381 -8.696 28.383 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.296 -7.288 28.118 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.297 -7.813 28.911 1.00 0.00 C ATOM 2665 OH TYR B 58 8.210 -7.450 30.236 1.00 0.00 O ATOM 0 H TYR B 58 7.389 -10.041 22.921 1.00 0.00 H new ATOM 0 HA TYR B 58 6.726 -7.852 24.480 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.373 -10.006 24.691 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.572 -8.756 24.427 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.747 -9.748 26.642 1.00 0.00 H new ATOM 0 HD2 TYR B 58 10.160 -7.242 26.171 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.599 -9.105 29.006 1.00 0.00 H new ATOM 0 HE2 TYR B 58 10.012 -6.595 28.534 1.00 0.00 H new ATOM 0 HH TYR B 58 7.821 -8.187 30.752 1.00 0.00 H new ATOM 2675 N GLU B 59 9.410 -7.115 22.694 1.00 0.00 N ATOM 2676 CA GLU B 59 10.138 -6.007 22.078 1.00 0.00 C ATOM 2677 C GLU B 59 9.196 -4.891 21.611 1.00 0.00 C ATOM 2678 O GLU B 59 9.195 -3.792 22.167 1.00 0.00 O ATOM 2679 CB GLU B 59 10.959 -6.518 20.896 1.00 0.00 C ATOM 2680 CG GLU B 59 11.891 -7.661 21.258 1.00 0.00 C ATOM 2681 CD GLU B 59 12.517 -7.486 22.626 1.00 0.00 C ATOM 2682 OE1 GLU B 59 13.543 -6.783 22.725 1.00 0.00 O ATOM 2683 OE2 GLU B 59 11.968 -8.046 23.597 1.00 0.00 O ATOM 0 H GLU B 59 9.878 -8.018 22.620 1.00 0.00 H new ATOM 0 HA GLU B 59 10.800 -5.587 22.835 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.282 -6.847 20.108 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.546 -5.695 20.488 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.337 -8.599 21.233 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.679 -7.735 20.508 1.00 0.00 H new ATOM 2690 N GLU B 60 8.396 -5.169 20.587 1.00 0.00 N ATOM 2691 CA GLU B 60 7.454 -4.175 20.068 1.00 0.00 C ATOM 2692 C GLU B 60 6.798 -3.407 21.217 1.00 0.00 C ATOM 2693 O GLU B 60 6.790 -2.174 21.239 1.00 0.00 O ATOM 2694 CB GLU B 60 6.382 -4.847 19.206 1.00 0.00 C ATOM 2695 CG GLU B 60 5.107 -4.027 19.055 1.00 0.00 C ATOM 2696 CD GLU B 60 5.256 -2.850 18.105 1.00 0.00 C ATOM 2697 OE1 GLU B 60 6.394 -2.408 17.858 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.223 -2.363 17.595 1.00 0.00 O ATOM 0 H GLU B 60 8.378 -6.066 20.101 1.00 0.00 H new ATOM 0 HA GLU B 60 8.009 -3.471 19.448 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.796 -5.043 18.217 1.00 0.00 H new ATOM 0 HB3 GLU B 60 6.131 -5.813 19.644 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.307 -4.675 18.696 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.803 -3.658 20.034 1.00 0.00 H new ATOM 2705 N ALA B 61 6.250 -4.141 22.176 1.00 0.00 N ATOM 2706 CA ALA B 61 5.615 -3.520 23.330 1.00 0.00 C ATOM 2707 C ALA B 61 6.575 -2.530 23.989 1.00 0.00 C ATOM 2708 O ALA B 61 6.197 -1.416 24.355 1.00 0.00 O ATOM 2709 CB ALA B 61 5.175 -4.579 24.331 1.00 0.00 C ATOM 0 H ALA B 61 6.232 -5.161 22.178 1.00 0.00 H new ATOM 0 HA ALA B 61 4.731 -2.979 22.992 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.703 -4.097 25.187 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.463 -5.255 23.857 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.044 -5.145 24.667 1.00 0.00 H new ATOM 2715 N LEU B 62 7.827 -2.945 24.119 1.00 0.00 N ATOM 2716 CA LEU B 62 8.857 -2.106 24.723 1.00 0.00 C ATOM 2717 C LEU B 62 9.173 -0.900 23.836 1.00 0.00 C ATOM 2718 O LEU B 62 9.361 0.219 24.317 1.00 0.00 O ATOM 2719 CB LEU B 62 10.138 -2.916 24.953 1.00 0.00 C ATOM 2720 CG LEU B 62 9.995 -4.143 25.856 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.323 -4.873 25.974 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.486 -3.743 27.230 1.00 0.00 C ATOM 0 H LEU B 62 8.157 -3.861 23.814 1.00 0.00 H new ATOM 0 HA LEU B 62 8.476 -1.749 25.680 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.518 -3.243 23.985 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.891 -2.256 25.385 1.00 0.00 H new ATOM 0 HG LEU B 62 9.267 -4.817 25.404 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.204 -5.743 26.620 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.649 -5.197 24.986 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.069 -4.204 26.401 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.392 -4.631 27.856 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.188 -3.048 27.690 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.512 -3.263 27.132 1.00 0.00 H new ATOM 2734 N TYR B 63 9.215 -1.128 22.534 1.00 0.00 N ATOM 2735 CA TYR B 63 9.537 -0.069 21.589 1.00 0.00 C ATOM 2736 C TYR B 63 8.501 1.062 21.564 1.00 0.00 C ATOM 2737 O TYR B 63 8.859 2.227 21.739 1.00 0.00 O ATOM 2738 CB TYR B 63 9.750 -0.632 20.187 1.00 0.00 C ATOM 2739 CG TYR B 63 11.187 -0.505 19.742 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.722 0.739 19.434 1.00 0.00 C ATOM 2741 CD2 TYR B 63 12.015 -1.615 19.662 1.00 0.00 C ATOM 2742 CE1 TYR B 63 13.038 0.877 19.050 1.00 0.00 C ATOM 2743 CE2 TYR B 63 13.339 -1.487 19.272 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.843 -0.237 18.974 1.00 0.00 C ATOM 2745 OH TYR B 63 15.159 -0.102 18.598 1.00 0.00 O ATOM 0 H TYR B 63 9.031 -2.036 22.106 1.00 0.00 H new ATOM 0 HA TYR B 63 10.469 0.373 21.941 1.00 0.00 H new ATOM 0 HB2 TYR B 63 9.456 -1.681 20.169 1.00 0.00 H new ATOM 0 HB3 TYR B 63 9.104 -0.107 19.483 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.094 1.616 19.497 1.00 0.00 H new ATOM 0 HD2 TYR B 63 11.623 -2.591 19.907 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.435 1.852 18.810 1.00 0.00 H new ATOM 0 HE2 TYR B 63 13.972 -2.359 19.202 1.00 0.00 H new ATOM 0 HH TYR B 63 15.590 -0.982 18.595 1.00 0.00 H new ATOM 2755 N LYS B 64 7.231 0.760 21.344 1.00 0.00 N ATOM 2756 CA LYS B 64 6.248 1.837 21.316 1.00 0.00 C ATOM 2757 C LYS B 64 6.324 2.648 22.610 1.00 0.00 C ATOM 2758 O LYS B 64 6.448 3.869 22.576 1.00 0.00 O ATOM 2759 CB LYS B 64 4.828 1.328 21.086 1.00 0.00 C ATOM 2760 CG LYS B 64 3.856 2.445 20.721 1.00 0.00 C ATOM 2761 CD LYS B 64 4.399 3.321 19.593 1.00 0.00 C ATOM 2762 CE LYS B 64 3.664 4.649 19.500 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.563 5.740 19.037 1.00 0.00 N ATOM 0 H LYS B 64 6.865 -0.179 21.188 1.00 0.00 H new ATOM 0 HA LYS B 64 6.493 2.478 20.469 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.837 0.585 20.289 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.476 0.825 21.987 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.902 2.013 20.419 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.663 3.061 21.599 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.461 3.505 19.756 1.00 0.00 H new ATOM 0 HD3 LYS B 64 4.309 2.790 18.646 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.823 4.553 18.813 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.251 4.906 20.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 3.997 6.582 18.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.241 5.974 19.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 5.080 5.428 18.190 1.00 0.00 H new ATOM 2777 N SER B 65 6.262 1.976 23.754 1.00 0.00 N ATOM 2778 CA SER B 65 6.367 2.684 25.033 1.00 0.00 C ATOM 2779 C SER B 65 7.617 3.555 25.009 1.00 0.00 C ATOM 2780 O SER B 65 7.607 4.721 25.411 1.00 0.00 O ATOM 2781 CB SER B 65 6.446 1.703 26.207 1.00 0.00 C ATOM 2782 OG SER B 65 7.366 2.157 27.190 1.00 0.00 O ATOM 0 H SER B 65 6.142 0.966 23.828 1.00 0.00 H new ATOM 0 HA SER B 65 5.477 3.298 25.169 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.459 1.586 26.654 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.751 0.721 25.845 1.00 0.00 H new ATOM 0 HG SER B 65 6.903 2.741 27.826 1.00 0.00 H new ATOM 2788 N LYS B 66 8.690 2.971 24.501 1.00 0.00 N ATOM 2789 CA LYS B 66 9.960 3.659 24.368 1.00 0.00 C ATOM 2790 C LYS B 66 9.757 4.995 23.646 1.00 0.00 C ATOM 2791 O LYS B 66 10.283 6.024 24.059 1.00 0.00 O ATOM 2792 CB LYS B 66 10.927 2.768 23.585 1.00 0.00 C ATOM 2793 CG LYS B 66 12.381 3.200 23.630 1.00 0.00 C ATOM 2794 CD LYS B 66 13.250 2.211 22.868 1.00 0.00 C ATOM 2795 CE LYS B 66 14.709 2.627 22.858 1.00 0.00 C ATOM 2796 NZ LYS B 66 15.566 1.611 22.187 1.00 0.00 N ATOM 0 H LYS B 66 8.703 2.006 24.170 1.00 0.00 H new ATOM 0 HA LYS B 66 10.376 3.863 25.354 1.00 0.00 H new ATOM 0 HB2 LYS B 66 10.854 1.752 23.972 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.606 2.737 22.544 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.485 4.195 23.197 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.716 3.266 24.665 1.00 0.00 H new ATOM 0 HD2 LYS B 66 13.158 1.224 23.320 1.00 0.00 H new ATOM 0 HD3 LYS B 66 12.890 2.127 21.843 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.811 3.584 22.347 1.00 0.00 H new ATOM 0 HE3 LYS B 66 15.053 2.774 23.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 16.556 1.929 22.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 15.488 0.704 22.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 15.254 1.489 21.203 1.00 0.00 H new ATOM 2810 N THR B 67 8.955 4.978 22.583 1.00 0.00 N ATOM 2811 CA THR B 67 8.684 6.197 21.811 1.00 0.00 C ATOM 2812 C THR B 67 8.079 7.301 22.687 1.00 0.00 C ATOM 2813 O THR B 67 7.867 8.421 22.231 1.00 0.00 O ATOM 2814 CB THR B 67 7.730 5.938 20.622 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.371 5.803 21.074 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.146 4.687 19.858 1.00 0.00 C ATOM 0 H THR B 67 8.483 4.143 22.236 1.00 0.00 H new ATOM 0 HA THR B 67 9.651 6.522 21.427 1.00 0.00 H new ATOM 0 HB THR B 67 7.793 6.797 19.954 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.191 4.865 21.294 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.461 4.524 19.026 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.158 4.815 19.475 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.117 3.826 20.526 1.00 0.00 H new ATOM 2824 N SER B 68 7.789 6.973 23.941 1.00 0.00 N ATOM 2825 CA SER B 68 7.213 7.945 24.878 1.00 0.00 C ATOM 2826 C SER B 68 8.045 8.084 26.153 1.00 0.00 C ATOM 2827 O SER B 68 7.751 8.918 27.004 1.00 0.00 O ATOM 2828 CB SER B 68 5.783 7.552 25.260 1.00 0.00 C ATOM 2829 OG SER B 68 4.848 7.987 24.286 1.00 0.00 O ATOM 0 H SER B 68 7.941 6.045 24.337 1.00 0.00 H new ATOM 0 HA SER B 68 7.210 8.905 24.362 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.719 6.469 25.370 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.531 7.986 26.228 1.00 0.00 H new ATOM 0 HG SER B 68 3.945 7.720 24.557 1.00 0.00 H new ATOM 2835 N ASN B 69 9.084 7.271 26.281 1.00 0.00 N ATOM 2836 CA ASN B 69 9.943 7.306 27.467 1.00 0.00 C ATOM 2837 C ASN B 69 9.117 7.300 28.761 1.00 0.00 C ATOM 2838 O ASN B 69 9.414 8.032 29.707 1.00 0.00 O ATOM 2839 CB ASN B 69 10.833 8.543 27.437 1.00 0.00 C ATOM 2840 CG ASN B 69 12.120 8.330 28.203 1.00 0.00 C ATOM 2841 OD1 ASN B 69 13.162 8.044 27.628 1.00 0.00 O ATOM 2842 ND2 ASN B 69 12.051 8.447 29.512 1.00 0.00 N ATOM 0 H ASN B 69 9.356 6.579 25.583 1.00 0.00 H new ATOM 0 HA ASN B 69 10.562 6.409 27.451 1.00 0.00 H new ATOM 0 HB2 ASN B 69 11.064 8.799 26.403 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.293 9.389 27.862 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.884 8.298 30.082 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.165 8.687 29.957 1.00 0.00 H new ATOM 2849 N LYS B 70 8.091 6.459 28.807 1.00 0.00 N ATOM 2850 CA LYS B 70 7.222 6.373 29.983 1.00 0.00 C ATOM 2851 C LYS B 70 7.041 4.929 30.456 1.00 0.00 C ATOM 2852 O LYS B 70 7.251 3.984 29.697 1.00 0.00 O ATOM 2853 CB LYS B 70 5.849 6.965 29.667 1.00 0.00 C ATOM 2854 CG LYS B 70 5.871 8.453 29.384 1.00 0.00 C ATOM 2855 CD LYS B 70 4.469 8.981 29.145 1.00 0.00 C ATOM 2856 CE LYS B 70 4.491 10.426 28.687 1.00 0.00 C ATOM 2857 NZ LYS B 70 3.117 10.956 28.475 1.00 0.00 N ATOM 0 H LYS B 70 7.838 5.827 28.048 1.00 0.00 H new ATOM 0 HA LYS B 70 7.704 6.939 30.780 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.431 6.447 28.804 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.181 6.775 30.507 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.324 8.980 30.224 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.492 8.652 28.511 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.971 8.368 28.394 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.886 8.898 30.062 1.00 0.00 H new ATOM 0 HE2 LYS B 70 5.006 11.036 29.430 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.059 10.506 27.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.171 11.946 28.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.635 10.389 27.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.583 10.903 29.366 1.00 0.00 H new ATOM 2871 N PRO B 71 6.642 4.750 31.727 1.00 0.00 N ATOM 2872 CA PRO B 71 6.406 3.430 32.301 1.00 0.00 C ATOM 2873 C PRO B 71 5.656 2.527 31.329 1.00 0.00 C ATOM 2874 O PRO B 71 4.730 2.963 30.649 1.00 0.00 O ATOM 2875 CB PRO B 71 5.545 3.716 33.544 1.00 0.00 C ATOM 2876 CG PRO B 71 5.327 5.199 33.573 1.00 0.00 C ATOM 2877 CD PRO B 71 6.389 5.807 32.703 1.00 0.00 C ATOM 0 HA PRO B 71 7.335 2.910 32.534 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.595 3.184 33.490 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.047 3.379 34.451 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.333 5.452 33.204 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.396 5.581 34.592 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.046 6.726 32.227 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.285 6.057 33.271 1.00 0.00 H new ATOM 2885 N LEU B 72 6.059 1.273 31.250 1.00 0.00 N ATOM 2886 CA LEU B 72 5.414 0.339 30.340 1.00 0.00 C ATOM 2887 C LEU B 72 4.612 -0.741 31.072 1.00 0.00 C ATOM 2888 O LEU B 72 5.130 -1.444 31.936 1.00 0.00 O ATOM 2889 CB LEU B 72 6.459 -0.317 29.446 1.00 0.00 C ATOM 2890 CG LEU B 72 5.914 -0.958 28.172 1.00 0.00 C ATOM 2891 CD1 LEU B 72 7.050 -1.539 27.355 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.885 -2.029 28.502 1.00 0.00 C ATOM 0 H LEU B 72 6.823 0.878 31.799 1.00 0.00 H new ATOM 0 HA LEU B 72 4.709 0.914 29.739 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.199 0.433 29.168 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.980 -1.080 30.023 1.00 0.00 H new ATOM 0 HG LEU B 72 5.418 -0.188 27.581 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.651 -1.994 26.448 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.748 -0.746 27.086 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.570 -2.296 27.942 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.511 -2.471 27.579 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.349 -2.803 29.113 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.057 -1.581 29.051 1.00 0.00 H new ATOM 2904 N MET B 73 3.349 -0.868 30.702 1.00 0.00 N ATOM 2905 CA MET B 73 2.466 -1.868 31.289 1.00 0.00 C ATOM 2906 C MET B 73 2.124 -2.939 30.252 1.00 0.00 C ATOM 2907 O MET B 73 1.771 -2.617 29.120 1.00 0.00 O ATOM 2908 CB MET B 73 1.174 -1.218 31.788 1.00 0.00 C ATOM 2909 CG MET B 73 1.364 -0.349 33.015 1.00 0.00 C ATOM 2910 SD MET B 73 2.599 0.938 32.769 1.00 0.00 S ATOM 2911 CE MET B 73 2.641 1.665 34.402 1.00 0.00 C ATOM 0 H MET B 73 2.906 -0.286 29.991 1.00 0.00 H new ATOM 0 HA MET B 73 2.982 -2.327 32.132 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.749 -0.613 30.987 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.449 -1.999 32.016 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.412 0.112 33.280 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.660 -0.975 33.857 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.948 2.708 34.328 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.649 1.610 34.851 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.352 1.121 35.024 1.00 0.00 H new ATOM 2921 N ILE B 74 2.238 -4.212 30.614 1.00 0.00 N ATOM 2922 CA ILE B 74 1.919 -5.286 29.669 1.00 0.00 C ATOM 2923 C ILE B 74 1.318 -6.514 30.362 1.00 0.00 C ATOM 2924 O ILE B 74 2.021 -7.298 31.003 1.00 0.00 O ATOM 2925 CB ILE B 74 3.153 -5.708 28.845 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.458 -5.271 29.533 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.070 -5.127 27.438 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.706 -5.930 30.869 1.00 0.00 C ATOM 0 H ILE B 74 2.542 -4.526 31.535 1.00 0.00 H new ATOM 0 HA ILE B 74 1.168 -4.876 28.994 1.00 0.00 H new ATOM 0 HB ILE B 74 3.160 -6.796 28.777 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.296 -5.491 28.871 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.438 -4.190 29.672 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.946 -5.432 26.866 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.170 -5.494 26.945 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.034 -4.039 27.495 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.646 -5.567 31.285 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.890 -5.689 31.551 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.762 -7.011 30.737 1.00 0.00 H new ATOM 2940 N ILE B 75 0.012 -6.682 30.218 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.688 -7.802 30.834 1.00 0.00 C ATOM 2942 C ILE B 75 -0.535 -9.098 30.027 1.00 0.00 C ATOM 2943 O ILE B 75 -1.351 -9.404 29.163 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.194 -7.493 31.016 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.395 -6.305 31.961 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.935 -8.721 31.524 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -2.159 -4.948 31.303 1.00 0.00 C ATOM 0 H ILE B 75 -0.587 -6.056 29.679 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.226 -7.947 31.811 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.607 -7.224 30.044 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.410 -6.335 32.356 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.719 -6.409 32.810 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.992 -8.484 31.646 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.826 -9.534 30.807 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.519 -9.026 32.484 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.320 -4.156 32.034 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -1.135 -4.897 30.932 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.853 -4.821 30.472 1.00 0.00 H new ATOM 2959 N HIS B 76 0.517 -9.859 30.312 1.00 0.00 N ATOM 2960 CA HIS B 76 0.741 -11.125 29.616 1.00 0.00 C ATOM 2961 C HIS B 76 -0.340 -12.141 29.985 1.00 0.00 C ATOM 2962 O HIS B 76 -0.383 -12.629 31.112 1.00 0.00 O ATOM 2963 CB HIS B 76 2.112 -11.701 29.959 1.00 0.00 C ATOM 2964 CG HIS B 76 2.255 -13.146 29.587 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.677 -14.173 30.304 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.904 -13.732 28.555 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.964 -15.325 29.729 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.707 -15.088 28.664 1.00 0.00 N ATOM 0 H HIS B 76 1.222 -9.626 31.012 1.00 0.00 H new ATOM 0 HA HIS B 76 0.698 -10.925 28.545 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.881 -11.123 29.446 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.289 -11.589 31.029 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.115 -14.059 31.148 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.472 -13.228 27.787 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.645 -16.298 30.072 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.186 -12.496 29.027 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.268 -13.441 29.302 1.00 0.00 C ATOM 2979 C HIS B 77 -2.508 -14.435 28.162 1.00 0.00 C ATOM 2980 O HIS B 77 -1.976 -14.291 27.063 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.562 -12.675 29.549 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.065 -11.982 28.321 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -4.947 -12.561 27.432 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.783 -10.758 27.816 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.181 -11.727 26.439 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.488 -10.625 26.645 1.00 0.00 N ATOM 0 H HIS B 77 -1.149 -12.153 28.067 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.965 -14.011 30.180 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.325 -13.365 29.910 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.399 -11.939 30.336 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.125 -10.022 28.253 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.831 -11.915 25.598 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.477 -9.808 26.035 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.343 -15.420 28.456 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.735 -16.457 27.505 1.00 0.00 C ATOM 2997 C LEU B 78 -5.158 -16.900 27.833 1.00 0.00 C ATOM 2998 O LEU B 78 -5.705 -16.483 28.853 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.784 -17.653 27.565 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.900 -18.533 28.810 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.081 -19.485 28.701 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.612 -19.312 29.014 1.00 0.00 C ATOM 0 H LEU B 78 -3.775 -15.526 29.374 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.688 -16.052 26.494 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -2.956 -18.275 26.686 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.761 -17.283 27.498 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.069 -17.887 29.672 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.138 -20.098 29.600 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.002 -18.912 28.593 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -3.950 -20.129 27.831 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.702 -19.937 29.903 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.426 -19.942 28.144 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.782 -18.617 29.142 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.752 -17.752 27.013 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.123 -18.189 27.275 1.00 0.00 C ATOM 3016 C ASP B 79 -7.261 -19.713 27.452 1.00 0.00 C ATOM 3017 O ASP B 79 -8.294 -20.191 27.917 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.046 -17.691 26.165 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.791 -16.433 26.566 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.254 -15.652 27.382 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.915 -16.224 26.068 1.00 0.00 O ATOM 0 H ASP B 79 -5.323 -18.150 26.178 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.416 -17.750 28.228 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.460 -17.494 25.267 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.763 -18.472 25.913 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.223 -20.476 27.118 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.284 -21.937 27.264 1.00 0.00 C ATOM 3028 C GLU B 80 -6.658 -22.338 28.695 1.00 0.00 C ATOM 3029 O GLU B 80 -7.165 -23.433 28.943 1.00 0.00 O ATOM 3030 CB GLU B 80 -4.940 -22.572 26.908 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.284 -21.981 25.676 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.017 -21.229 26.013 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.014 -21.879 26.361 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.041 -19.985 25.954 1.00 0.00 O ATOM 0 H GLU B 80 -5.341 -20.119 26.750 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.053 -22.297 26.581 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.263 -22.463 27.755 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.085 -23.641 26.752 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.055 -22.779 24.970 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -4.984 -21.308 25.181 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.403 -21.446 29.638 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.696 -21.718 31.041 1.00 0.00 C ATOM 3043 C CYS B 81 -7.835 -20.856 31.578 1.00 0.00 C ATOM 3044 O CYS B 81 -7.701 -19.635 31.706 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.448 -21.493 31.893 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.378 -22.943 32.038 1.00 0.00 S ATOM 0 H CYS B 81 -5.995 -20.528 29.461 1.00 0.00 H new ATOM 0 HA CYS B 81 -7.011 -22.760 31.101 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.873 -20.672 31.465 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.755 -21.181 32.891 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.349 -22.651 32.776 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.957 -21.492 31.958 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.125 -20.788 32.494 1.00 0.00 C ATOM 3054 C PRO B 82 -9.738 -19.695 33.489 1.00 0.00 C ATOM 3055 O PRO B 82 -10.524 -18.798 33.783 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.903 -21.902 33.189 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.580 -23.129 32.407 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.170 -22.951 31.902 1.00 0.00 C ATOM 0 HA PRO B 82 -10.690 -20.270 31.719 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.602 -22.005 34.231 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -11.974 -21.700 33.185 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.660 -24.020 33.030 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.277 -23.256 31.578 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.452 -23.484 32.525 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -9.057 -23.333 30.887 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.521 -19.777 34.010 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.037 -18.783 34.963 1.00 0.00 C ATOM 3068 C HIS B 83 -8.238 -17.368 34.418 1.00 0.00 C ATOM 3069 O HIS B 83 -8.949 -16.559 35.008 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.559 -19.019 35.284 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.334 -20.163 36.222 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.545 -20.267 37.557 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -5.853 -21.391 35.818 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.194 -21.542 37.925 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -5.784 -22.198 36.859 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.853 -20.516 33.792 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.614 -18.886 35.882 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.018 -19.207 34.356 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.139 -18.112 35.720 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -5.576 -21.651 34.807 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.246 -21.942 38.927 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.467 -23.167 36.841 1.00 0.00 H new ATOM 3084 N SER B 84 -7.621 -17.077 33.281 1.00 0.00 N ATOM 3085 CA SER B 84 -7.754 -15.755 32.667 1.00 0.00 C ATOM 3086 C SER B 84 -9.231 -15.396 32.518 1.00 0.00 C ATOM 3087 O SER B 84 -9.667 -14.302 32.881 1.00 0.00 O ATOM 3088 CB SER B 84 -7.069 -15.728 31.295 1.00 0.00 C ATOM 3089 OG SER B 84 -7.023 -14.415 30.761 1.00 0.00 O ATOM 0 H SER B 84 -7.028 -17.728 32.766 1.00 0.00 H new ATOM 0 HA SER B 84 -7.270 -15.022 33.312 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.056 -16.120 31.385 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.604 -16.383 30.607 1.00 0.00 H new ATOM 0 HG SER B 84 -6.577 -14.432 29.889 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.005 -16.345 32.004 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.437 -16.145 31.818 1.00 0.00 C ATOM 3097 C GLN B 85 -12.073 -15.548 33.072 1.00 0.00 C ATOM 3098 O GLN B 85 -13.120 -14.911 33.006 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.126 -17.467 31.476 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.665 -18.079 30.167 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.648 -17.078 29.037 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.371 -16.086 29.052 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.833 -17.329 28.047 1.00 0.00 N ATOM 0 H GLN B 85 -9.665 -17.260 31.709 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.569 -15.448 30.991 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -11.946 -18.179 32.282 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.203 -17.303 31.430 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.665 -18.494 30.296 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.323 -18.907 29.905 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.247 -18.163 28.068 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.783 -16.691 27.253 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.456 -15.779 34.223 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.972 -15.243 35.478 1.00 0.00 C ATOM 3114 C ALA B 86 -11.844 -13.722 35.496 1.00 0.00 C ATOM 3115 O ALA B 86 -12.839 -13.001 35.586 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.240 -15.860 36.660 1.00 0.00 C ATOM 0 H ALA B 86 -10.603 -16.330 34.315 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.028 -15.500 35.560 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.637 -15.449 37.588 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.381 -16.941 36.652 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.176 -15.633 36.588 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.616 -13.241 35.389 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.354 -11.806 35.370 1.00 0.00 C ATOM 3124 C LEU B 87 -11.140 -11.143 34.239 1.00 0.00 C ATOM 3125 O LEU B 87 -11.749 -10.086 34.411 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.855 -11.559 35.183 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.422 -10.092 35.210 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.773 -9.457 36.545 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.929 -9.978 34.940 1.00 0.00 C ATOM 0 H LEU B 87 -9.781 -13.823 35.314 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.673 -11.372 36.318 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.316 -12.094 35.965 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.549 -11.993 34.231 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.958 -9.557 34.426 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.458 -8.414 36.546 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.850 -9.510 36.701 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.263 -9.991 37.347 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.634 -8.929 34.962 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.378 -10.526 35.705 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.703 -10.398 33.960 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.134 -11.789 33.081 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.842 -11.281 31.912 1.00 0.00 C ATOM 3143 C LYS B 88 -13.315 -10.998 32.220 1.00 0.00 C ATOM 3144 O LYS B 88 -13.978 -10.262 31.493 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.736 -12.280 30.761 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.404 -11.805 29.482 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.092 -12.729 28.318 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.751 -12.247 27.038 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.233 -12.224 27.158 1.00 0.00 N ATOM 0 H LYS B 88 -10.644 -12.670 32.925 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.373 -10.340 31.625 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.684 -12.479 30.559 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.186 -13.224 31.067 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.483 -11.755 29.630 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.067 -10.795 29.247 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.013 -12.785 28.175 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.436 -13.737 28.549 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.390 -11.247 26.797 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.463 -12.898 26.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.656 -12.123 26.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.560 -13.111 27.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.521 -11.422 27.754 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.828 -11.596 33.288 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.220 -11.382 33.677 1.00 0.00 C ATOM 3165 C LYS B 89 -15.428 -9.950 34.166 1.00 0.00 C ATOM 3166 O LYS B 89 -15.956 -9.102 33.448 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.629 -12.373 34.770 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.551 -13.823 34.330 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.896 -14.778 35.460 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.916 -16.221 34.977 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.673 -16.575 34.244 1.00 0.00 N ATOM 0 H LYS B 89 -13.308 -12.228 33.897 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.847 -11.546 32.801 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.986 -12.230 35.639 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.648 -12.152 35.087 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.233 -13.986 33.496 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.546 -14.038 33.967 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.168 -14.671 36.264 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.870 -14.517 35.875 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.037 -16.888 35.830 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.777 -16.375 34.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.907 -17.196 33.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.220 -15.708 33.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.020 -17.069 34.886 1.00 0.00 H new ATOM 3185 N VAL B 90 -14.988 -9.679 35.384 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.125 -8.349 35.962 1.00 0.00 C ATOM 3187 C VAL B 90 -14.405 -7.301 35.110 1.00 0.00 C ATOM 3188 O VAL B 90 -14.742 -6.119 35.139 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.562 -8.304 37.393 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.189 -9.398 38.241 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.048 -8.433 37.374 1.00 0.00 C ATOM 0 H VAL B 90 -14.533 -10.360 35.992 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.191 -8.121 35.989 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.813 -7.341 37.837 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.781 -9.354 39.251 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.269 -9.255 38.279 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.967 -10.371 37.802 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.667 -8.399 38.395 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.769 -9.381 36.914 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.620 -7.611 36.800 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.411 -7.745 34.355 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.642 -6.850 33.491 1.00 0.00 C ATOM 3203 C PHE B 91 -13.553 -5.980 32.617 1.00 0.00 C ATOM 3204 O PHE B 91 -13.240 -4.825 32.338 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.701 -7.667 32.601 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.012 -6.851 31.545 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.835 -6.178 31.830 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.539 -6.759 30.267 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.197 -5.430 30.859 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -10.907 -6.011 29.294 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.733 -5.346 29.590 1.00 0.00 C ATOM 0 H PHE B 91 -13.115 -8.720 34.320 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.062 -6.187 34.134 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -10.948 -8.146 33.227 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.269 -8.463 32.120 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.412 -6.239 32.822 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.455 -7.279 30.029 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.279 -4.911 31.093 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.330 -5.946 28.302 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.236 -4.762 28.830 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.681 -6.536 32.194 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.618 -5.805 31.340 1.00 0.00 C ATOM 3223 C ALA B 92 -16.355 -4.696 32.104 1.00 0.00 C ATOM 3224 O ALA B 92 -16.733 -3.676 31.531 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.617 -6.770 30.720 1.00 0.00 C ATOM 0 H ALA B 92 -14.972 -7.486 32.425 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.038 -5.324 30.553 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.311 -6.218 30.086 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.085 -7.508 30.119 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.172 -7.277 31.510 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.560 -4.898 33.397 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.258 -3.911 34.220 1.00 0.00 C ATOM 3233 C GLU B 93 -16.283 -2.931 34.881 1.00 0.00 C ATOM 3234 O GLU B 93 -16.520 -1.721 34.917 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.093 -4.616 35.287 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.772 -3.664 36.254 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.501 -4.392 37.363 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.853 -5.187 38.075 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.718 -4.164 37.519 1.00 0.00 O ATOM 0 H GLU B 93 -16.256 -5.731 33.901 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.913 -3.337 33.565 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.852 -5.226 34.798 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.451 -5.295 35.849 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.026 -2.999 36.689 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.478 -3.038 35.708 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.182 -3.457 35.390 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.172 -2.640 36.053 1.00 0.00 C ATOM 3248 C ASN B 94 -13.512 -1.659 35.079 1.00 0.00 C ATOM 3249 O ASN B 94 -12.343 -1.805 34.719 1.00 0.00 O ATOM 3250 CB ASN B 94 -13.119 -3.534 36.700 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.628 -4.189 37.966 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -13.272 -3.793 39.066 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.472 -5.190 37.819 1.00 0.00 N ATOM 0 H ASN B 94 -14.961 -4.452 35.358 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.669 -2.053 36.826 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.813 -4.304 35.992 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -12.233 -2.942 36.930 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.851 -5.662 38.640 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.746 -5.493 36.884 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.268 -0.655 34.660 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.766 0.356 33.731 1.00 0.00 C ATOM 3262 C LYS B 95 -12.349 0.794 34.094 1.00 0.00 C ATOM 3263 O LYS B 95 -11.565 1.185 33.235 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.694 1.566 33.731 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.122 1.224 33.355 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.019 2.446 33.382 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.450 2.075 33.032 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.359 3.251 33.078 1.00 0.00 N ATOM 0 H LYS B 95 -15.236 -0.515 34.948 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.739 -0.087 32.736 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.685 2.022 34.721 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.310 2.310 33.033 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.140 0.782 32.359 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.509 0.473 34.044 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -16.989 2.903 34.371 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.649 3.190 32.676 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.477 1.635 32.035 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.807 1.314 33.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.325 2.953 32.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.354 3.656 34.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.034 3.967 32.398 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.031 0.730 35.377 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.710 1.119 35.852 1.00 0.00 C ATOM 3284 C GLU B 96 -9.603 0.411 35.065 1.00 0.00 C ATOM 3285 O GLU B 96 -8.737 1.053 34.473 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.570 0.797 37.337 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.195 1.846 38.250 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.186 2.480 39.179 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.255 3.145 38.687 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.307 2.303 40.404 1.00 0.00 O ATOM 0 H GLU B 96 -12.667 0.413 36.108 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.604 2.193 35.700 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -11.034 -0.169 37.536 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.512 0.699 37.581 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.661 2.621 37.642 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -11.987 1.384 38.840 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.635 -0.914 35.064 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.627 -1.693 34.349 1.00 0.00 C ATOM 3299 C ILE B 97 -8.496 -1.217 32.903 1.00 0.00 C ATOM 3300 O ILE B 97 -7.414 -0.838 32.452 1.00 0.00 O ATOM 3301 CB ILE B 97 -8.963 -3.196 34.354 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -8.998 -3.725 35.786 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -7.952 -3.968 33.523 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.117 -4.710 36.037 1.00 0.00 C ATOM 0 H ILE B 97 -10.341 -1.471 35.545 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.682 -1.542 34.870 1.00 0.00 H new ATOM 0 HB ILE B 97 -9.949 -3.335 33.910 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.045 -4.204 36.011 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -9.103 -2.885 36.473 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.204 -5.028 33.537 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -7.971 -3.604 32.496 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -6.955 -3.826 33.939 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.082 -5.044 37.074 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -11.076 -4.229 35.843 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -10.002 -5.568 35.375 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.609 -1.237 32.186 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.631 -0.799 30.796 1.00 0.00 C ATOM 3318 C GLN B 98 -8.907 0.539 30.648 1.00 0.00 C ATOM 3319 O GLN B 98 -7.913 0.647 29.929 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.080 -0.679 30.316 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.816 -2.010 30.277 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.326 -1.850 30.275 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -13.932 -1.933 31.444 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -13.947 -1.672 29.235 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.511 -1.552 32.543 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.114 -1.537 30.182 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.617 0.005 30.973 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.089 -0.238 29.319 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.513 -2.561 29.387 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.520 -2.608 31.139 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.448 -1.612 28.347 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -14.963 -1.583 29.256 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.381 1.542 31.375 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.781 2.872 31.330 1.00 0.00 C ATOM 3335 C LYS B 99 -7.254 2.794 31.271 1.00 0.00 C ATOM 3336 O LYS B 99 -6.597 3.650 30.682 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.201 3.681 32.557 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.546 5.050 32.629 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.027 5.840 33.834 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.501 7.264 33.801 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.113 8.109 34.861 1.00 0.00 N ATOM 0 H LYS B 99 -10.180 1.461 32.004 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.136 3.365 30.425 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.284 3.804 32.549 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -8.951 3.119 33.457 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.463 4.933 32.679 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.765 5.607 31.718 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.117 5.852 33.853 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.698 5.349 34.750 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.418 7.253 33.926 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.705 7.703 32.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.726 9.073 34.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.144 8.141 34.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.897 7.705 35.795 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.692 1.776 31.901 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.244 1.597 31.913 1.00 0.00 C ATOM 3357 C LEU B 100 -4.781 0.736 30.737 1.00 0.00 C ATOM 3358 O LEU B 100 -3.706 0.948 30.180 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.797 0.969 33.234 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.797 1.914 34.438 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -3.896 3.110 34.178 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.209 2.370 34.766 1.00 0.00 C ATOM 0 H LEU B 100 -7.212 1.061 32.410 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.785 2.580 31.813 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.449 0.124 33.455 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.791 0.570 33.106 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.407 1.370 35.298 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -3.909 3.771 35.045 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.877 2.766 33.999 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.255 3.652 33.303 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.184 3.041 35.625 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.631 2.894 33.908 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.826 1.503 35.000 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.598 -0.229 30.355 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.258 -1.111 29.246 1.00 0.00 C ATOM 3376 C ALA B 101 -5.330 -0.370 27.905 1.00 0.00 C ATOM 3377 O ALA B 101 -4.691 -0.763 26.931 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.178 -2.323 29.239 1.00 0.00 C ATOM 0 H ALA B 101 -6.499 -0.424 30.792 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.231 -1.450 29.383 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -5.915 -2.975 28.406 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.068 -2.869 30.176 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.212 -1.995 29.130 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.110 0.703 27.862 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.263 1.496 26.640 1.00 0.00 C ATOM 3386 C GLU B 102 -5.144 2.535 26.484 1.00 0.00 C ATOM 3387 O GLU B 102 -4.680 2.812 25.377 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.615 2.216 26.652 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.737 1.404 27.277 1.00 0.00 C ATOM 3390 CD GLU B 102 -9.644 2.249 28.154 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -9.383 3.466 28.283 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -10.608 1.697 28.724 1.00 0.00 O ATOM 0 H GLU B 102 -6.648 1.047 28.657 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.207 0.807 25.797 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.511 3.154 27.197 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -7.890 2.470 25.628 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.329 0.940 26.488 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.310 0.597 27.872 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.704 3.103 27.598 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.661 4.131 27.571 1.00 0.00 C ATOM 3401 C GLN B 103 -2.258 3.566 27.829 1.00 0.00 C ATOM 3402 O GLN B 103 -1.332 4.315 28.145 1.00 0.00 O ATOM 3403 CB GLN B 103 -3.979 5.220 28.597 1.00 0.00 C ATOM 3404 CG GLN B 103 -3.905 4.748 30.039 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.313 5.830 31.018 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.483 6.567 31.538 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.601 5.945 31.268 1.00 0.00 N ATOM 0 H GLN B 103 -5.048 2.874 28.530 1.00 0.00 H new ATOM 0 HA GLN B 103 -3.654 4.551 26.565 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.284 6.048 28.460 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -4.979 5.608 28.403 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.552 3.880 30.169 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -2.888 4.424 30.262 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.266 5.315 30.819 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.934 6.664 31.911 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.094 2.261 27.685 1.00 0.00 N ATOM 3417 CA PHE B 104 -0.791 1.635 27.907 1.00 0.00 C ATOM 3418 C PHE B 104 -0.482 0.563 26.856 1.00 0.00 C ATOM 3419 O PHE B 104 -1.021 0.582 25.751 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.725 1.037 29.312 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.385 2.052 30.364 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.905 2.547 30.470 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.350 2.516 31.244 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.226 3.485 31.431 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.035 3.455 32.207 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.254 3.939 32.302 1.00 0.00 C ATOM 0 H PHE B 104 -2.837 1.615 27.418 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.033 2.412 27.811 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.685 0.580 29.552 1.00 0.00 H new ATOM 0 HB3 PHE B 104 0.020 0.241 29.328 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.669 2.195 29.793 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.360 2.139 31.176 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.235 3.863 31.502 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.797 3.810 32.885 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.503 4.671 33.056 1.00 0.00 H new ATOM 3436 N VAL B 105 0.401 -0.366 27.200 1.00 0.00 N ATOM 3437 CA VAL B 105 0.782 -1.427 26.277 1.00 0.00 C ATOM 3438 C VAL B 105 0.047 -2.736 26.577 1.00 0.00 C ATOM 3439 O VAL B 105 -0.473 -2.944 27.671 1.00 0.00 O ATOM 3440 CB VAL B 105 2.300 -1.681 26.313 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.723 -2.545 25.138 1.00 0.00 C ATOM 3442 CG2 VAL B 105 3.061 -0.365 26.315 1.00 0.00 C ATOM 0 H VAL B 105 0.865 -0.406 28.107 1.00 0.00 H new ATOM 0 HA VAL B 105 0.497 -1.086 25.282 1.00 0.00 H new ATOM 0 HB VAL B 105 2.539 -2.215 27.233 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.799 -2.714 25.180 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.203 -3.502 25.184 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.471 -2.040 24.206 1.00 0.00 H new ATOM 0 HG21 VAL B 105 4.132 -0.564 26.341 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.818 0.197 25.413 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.779 0.217 27.192 1.00 0.00 H new ATOM 3452 N LEU B 106 0.008 -3.620 25.594 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.672 -4.899 25.748 1.00 0.00 C ATOM 3454 C LEU B 106 0.117 -6.026 25.076 1.00 0.00 C ATOM 3455 O LEU B 106 0.751 -5.822 24.044 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.080 -4.813 25.154 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.828 -3.511 25.452 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.345 -2.391 24.540 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.328 -3.712 25.302 1.00 0.00 C ATOM 0 H LEU B 106 0.439 -3.477 24.680 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.743 -5.125 26.812 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.010 -4.936 24.073 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.670 -5.648 25.532 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.619 -3.225 26.483 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.890 -1.475 24.769 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.279 -2.228 24.697 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.520 -2.667 23.500 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.844 -2.776 25.518 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.553 -4.024 24.282 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.664 -4.480 25.999 1.00 0.00 H new ATOM 3471 N LEU B 107 0.074 -7.218 25.660 1.00 0.00 N ATOM 3472 CA LEU B 107 0.798 -8.360 25.103 1.00 0.00 C ATOM 3473 C LEU B 107 -0.007 -9.660 25.218 1.00 0.00 C ATOM 3474 O LEU B 107 -0.664 -9.914 26.228 1.00 0.00 O ATOM 3475 CB LEU B 107 2.142 -8.526 25.813 1.00 0.00 C ATOM 3476 CG LEU B 107 3.265 -7.623 25.306 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.518 -7.812 26.145 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.557 -7.908 23.840 1.00 0.00 C ATOM 0 H LEU B 107 -0.449 -7.421 26.512 1.00 0.00 H new ATOM 0 HA LEU B 107 0.960 -8.158 24.044 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.998 -8.336 26.877 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.460 -9.564 25.715 1.00 0.00 H new ATOM 0 HG LEU B 107 2.942 -6.586 25.397 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.308 -7.161 25.770 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.302 -7.560 27.183 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.844 -8.850 26.084 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.359 -7.256 23.495 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.860 -8.949 23.725 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.660 -7.724 23.248 1.00 0.00 H new ATOM 3490 N ASN B 108 0.058 -10.485 24.181 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.657 -11.759 24.165 1.00 0.00 C ATOM 3492 C ASN B 108 0.266 -12.894 23.707 1.00 0.00 C ATOM 3493 O ASN B 108 0.464 -13.105 22.515 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.873 -11.662 23.246 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.687 -10.412 23.509 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.548 -10.384 24.386 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.426 -9.363 22.752 1.00 0.00 N ATOM 0 H ASN B 108 0.599 -10.296 23.337 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.993 -11.981 25.178 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.543 -11.668 22.207 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.503 -12.540 23.385 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -2.945 -8.495 22.886 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.705 -9.420 22.033 1.00 0.00 H new ATOM 3504 N LEU B 109 0.822 -13.631 24.660 1.00 0.00 N ATOM 3505 CA LEU B 109 1.746 -14.718 24.339 1.00 0.00 C ATOM 3506 C LEU B 109 1.304 -16.053 24.948 1.00 0.00 C ATOM 3507 O LEU B 109 1.351 -16.231 26.167 1.00 0.00 O ATOM 3508 CB LEU B 109 3.151 -14.373 24.837 1.00 0.00 C ATOM 3509 CG LEU B 109 3.687 -13.009 24.395 1.00 0.00 C ATOM 3510 CD1 LEU B 109 3.024 -11.887 25.181 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.196 -12.953 24.563 1.00 0.00 C ATOM 0 H LEU B 109 0.652 -13.499 25.657 1.00 0.00 H new ATOM 0 HA LEU B 109 1.748 -14.830 23.255 1.00 0.00 H new ATOM 0 HB2 LEU B 109 3.151 -14.409 25.926 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.840 -15.144 24.493 1.00 0.00 H new ATOM 0 HG LEU B 109 3.448 -12.874 23.340 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.421 -10.927 24.850 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.947 -11.912 25.013 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.229 -12.017 26.244 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.562 -11.977 24.244 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.452 -13.112 25.611 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.659 -13.730 23.955 1.00 0.00 H new ATOM 3523 N VAL B 110 0.894 -16.985 24.093 1.00 0.00 N ATOM 3524 CA VAL B 110 0.449 -18.309 24.539 1.00 0.00 C ATOM 3525 C VAL B 110 1.383 -19.414 24.019 1.00 0.00 C ATOM 3526 O VAL B 110 0.948 -20.505 23.670 1.00 0.00 O ATOM 3527 CB VAL B 110 -0.992 -18.596 24.071 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -1.908 -17.442 24.441 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.034 -18.853 22.570 1.00 0.00 C ATOM 0 H VAL B 110 0.859 -16.851 23.082 1.00 0.00 H new ATOM 0 HA VAL B 110 0.476 -18.307 25.629 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.343 -19.495 24.578 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.922 -17.659 24.104 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -1.906 -17.308 25.523 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.555 -16.529 23.962 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.061 -19.053 22.264 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.661 -17.976 22.040 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.410 -19.714 22.331 1.00 0.00 H new ATOM 3539 N TYR B 111 2.673 -19.117 23.974 1.00 0.00 N ATOM 3540 CA TYR B 111 3.668 -20.076 23.494 1.00 0.00 C ATOM 3541 C TYR B 111 5.021 -19.847 24.178 1.00 0.00 C ATOM 3542 O TYR B 111 5.410 -18.704 24.431 1.00 0.00 O ATOM 3543 CB TYR B 111 3.814 -19.948 21.975 1.00 0.00 C ATOM 3544 CG TYR B 111 4.832 -20.888 21.368 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.173 -20.535 21.293 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.448 -22.121 20.857 1.00 0.00 C ATOM 3547 CE1 TYR B 111 7.103 -21.385 20.728 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.374 -22.979 20.293 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.699 -22.605 20.229 1.00 0.00 C ATOM 3550 OH TYR B 111 7.622 -23.454 19.665 1.00 0.00 O ATOM 0 H TYR B 111 3.060 -18.219 24.264 1.00 0.00 H new ATOM 0 HA TYR B 111 3.331 -21.083 23.741 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.845 -20.132 21.511 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.094 -18.923 21.733 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.494 -19.580 21.683 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.410 -22.414 20.901 1.00 0.00 H new ATOM 0 HE1 TYR B 111 8.142 -21.095 20.677 1.00 0.00 H new ATOM 0 HE2 TYR B 111 5.061 -23.937 19.905 1.00 0.00 H new ATOM 0 HH TYR B 111 7.173 -24.272 19.364 1.00 0.00 H new ATOM 3560 N GLU B 112 5.735 -20.927 24.481 1.00 0.00 N ATOM 3561 CA GLU B 112 7.034 -20.808 25.142 1.00 0.00 C ATOM 3562 C GLU B 112 7.895 -19.734 24.477 1.00 0.00 C ATOM 3563 O GLU B 112 8.217 -19.817 23.294 1.00 0.00 O ATOM 3564 CB GLU B 112 7.778 -22.147 25.149 1.00 0.00 C ATOM 3565 CG GLU B 112 9.104 -22.088 25.898 1.00 0.00 C ATOM 3566 CD GLU B 112 9.514 -23.424 26.489 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.159 -24.465 25.903 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.192 -23.427 27.544 1.00 0.00 O ATOM 0 H GLU B 112 5.443 -21.884 24.283 1.00 0.00 H new ATOM 0 HA GLU B 112 6.846 -20.512 26.174 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.143 -22.907 25.605 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.961 -22.460 24.121 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.883 -21.744 25.218 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.030 -21.351 26.698 1.00 0.00 H new ATOM 3575 N THR B 113 8.264 -18.725 25.251 1.00 0.00 N ATOM 3576 CA THR B 113 9.078 -17.620 24.741 1.00 0.00 C ATOM 3577 C THR B 113 9.724 -16.828 25.879 1.00 0.00 C ATOM 3578 O THR B 113 10.883 -16.431 25.798 1.00 0.00 O ATOM 3579 CB THR B 113 8.237 -16.651 23.887 1.00 0.00 C ATOM 3580 OG1 THR B 113 6.963 -16.425 24.512 1.00 0.00 O ATOM 3581 CG2 THR B 113 8.026 -17.203 22.486 1.00 0.00 C ATOM 0 H THR B 113 8.015 -18.644 26.237 1.00 0.00 H new ATOM 0 HA THR B 113 9.856 -18.069 24.124 1.00 0.00 H new ATOM 0 HB THR B 113 8.779 -15.708 23.811 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.393 -17.212 24.387 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.430 -16.500 21.904 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.992 -17.347 22.002 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.505 -18.158 22.546 1.00 0.00 H new ATOM 3589 N THR B 114 8.965 -16.590 26.940 1.00 0.00 N ATOM 3590 CA THR B 114 9.482 -15.847 28.092 1.00 0.00 C ATOM 3591 C THR B 114 10.613 -16.599 28.782 1.00 0.00 C ATOM 3592 O THR B 114 10.408 -17.260 29.799 1.00 0.00 O ATOM 3593 CB THR B 114 8.387 -15.551 29.134 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.985 -15.125 30.366 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.524 -16.779 29.384 1.00 0.00 C ATOM 0 H THR B 114 7.996 -16.896 27.032 1.00 0.00 H new ATOM 0 HA THR B 114 9.857 -14.905 27.692 1.00 0.00 H new ATOM 0 HB THR B 114 7.752 -14.756 28.742 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.430 -15.886 30.794 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.759 -16.542 30.124 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.046 -17.084 28.453 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.148 -17.593 29.755 1.00 0.00 H new ATOM 3603 N ASP B 115 11.803 -16.504 28.220 1.00 0.00 N ATOM 3604 CA ASP B 115 12.960 -17.179 28.785 1.00 0.00 C ATOM 3605 C ASP B 115 12.969 -17.108 30.316 1.00 0.00 C ATOM 3606 O ASP B 115 12.617 -16.088 30.911 1.00 0.00 O ATOM 3607 CB ASP B 115 14.243 -16.582 28.236 1.00 0.00 C ATOM 3608 CG ASP B 115 15.333 -17.617 28.193 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.621 -18.200 29.261 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.889 -17.857 27.108 1.00 0.00 O ATOM 0 H ASP B 115 11.996 -15.967 27.374 1.00 0.00 H new ATOM 0 HA ASP B 115 12.896 -18.228 28.496 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.068 -16.189 27.235 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.555 -15.743 28.858 1.00 0.00 H new ATOM 3615 N LYS B 116 13.431 -18.176 30.953 1.00 0.00 N ATOM 3616 CA LYS B 116 13.469 -18.235 32.416 1.00 0.00 C ATOM 3617 C LYS B 116 14.383 -17.149 32.999 1.00 0.00 C ATOM 3618 O LYS B 116 14.694 -17.152 34.186 1.00 0.00 O ATOM 3619 CB LYS B 116 13.905 -19.627 32.883 1.00 0.00 C ATOM 3620 CG LYS B 116 12.969 -20.731 32.414 1.00 0.00 C ATOM 3621 CD LYS B 116 13.532 -22.115 32.698 1.00 0.00 C ATOM 3622 CE LYS B 116 12.538 -23.208 32.326 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.110 -23.124 30.897 1.00 0.00 N ATOM 0 H LYS B 116 13.784 -19.011 30.486 1.00 0.00 H new ATOM 0 HA LYS B 116 12.462 -18.045 32.786 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.911 -19.830 32.514 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.956 -19.640 33.972 1.00 0.00 H new ATOM 0 HG2 LYS B 116 12.004 -20.623 32.910 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.791 -20.625 31.344 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.456 -22.255 32.137 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.785 -22.196 33.755 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.988 -24.183 32.511 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.662 -23.134 32.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.572 -23.978 30.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.511 -22.285 30.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.949 -23.051 30.287 1.00 0.00 H new ATOM 3637 N HIS B 117 14.821 -16.233 32.146 1.00 0.00 N ATOM 3638 CA HIS B 117 15.667 -15.122 32.572 1.00 0.00 C ATOM 3639 C HIS B 117 14.856 -13.821 32.627 1.00 0.00 C ATOM 3640 O HIS B 117 15.246 -12.863 33.286 1.00 0.00 O ATOM 3641 CB HIS B 117 16.847 -14.947 31.614 1.00 0.00 C ATOM 3642 CG HIS B 117 17.821 -16.085 31.623 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.876 -17.208 30.870 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.913 -16.141 32.468 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.986 -17.913 31.270 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.592 -17.247 32.233 1.00 0.00 N flip ATOM 0 H HIS B 117 14.604 -16.236 31.149 1.00 0.00 H new ATOM 0 HA HIS B 117 16.047 -15.349 33.568 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.463 -14.821 30.602 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.376 -14.029 31.871 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.216 -17.481 30.141 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.170 -15.395 33.206 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.309 -18.859 30.862 1.00 0.00 H new ATOM 3655 N LEU B 118 13.729 -13.802 31.922 1.00 0.00 N ATOM 3656 CA LEU B 118 12.862 -12.622 31.879 1.00 0.00 C ATOM 3657 C LEU B 118 11.954 -12.551 33.113 1.00 0.00 C ATOM 3658 O LEU B 118 11.585 -11.470 33.567 1.00 0.00 O ATOM 3659 CB LEU B 118 12.020 -12.645 30.597 1.00 0.00 C ATOM 3660 CG LEU B 118 11.231 -11.367 30.297 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.871 -11.302 28.820 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.973 -11.301 31.150 1.00 0.00 C ATOM 0 H LEU B 118 13.391 -14.591 31.370 1.00 0.00 H new ATOM 0 HA LEU B 118 13.493 -11.733 31.881 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.681 -12.848 29.754 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.318 -13.477 30.660 1.00 0.00 H new ATOM 0 HG LEU B 118 11.859 -10.510 30.542 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.311 -10.388 28.622 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.783 -11.305 28.223 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.261 -12.166 28.556 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.426 -10.386 30.922 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.342 -12.164 30.935 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.248 -11.306 32.205 1.00 0.00 H new ATOM 3674 N SER B 119 11.592 -13.707 33.653 1.00 0.00 N ATOM 3675 CA SER B 119 10.734 -13.756 34.840 1.00 0.00 C ATOM 3676 C SER B 119 10.901 -15.072 35.600 1.00 0.00 C ATOM 3677 O SER B 119 10.584 -16.142 35.079 1.00 0.00 O ATOM 3678 CB SER B 119 9.262 -13.573 34.456 1.00 0.00 C ATOM 3679 OG SER B 119 8.698 -14.766 33.927 1.00 0.00 O ATOM 0 H SER B 119 11.874 -14.620 33.295 1.00 0.00 H new ATOM 0 HA SER B 119 11.041 -12.938 35.491 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.694 -13.261 35.333 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.176 -12.774 33.720 1.00 0.00 H new ATOM 0 HG SER B 119 9.369 -15.480 33.942 1.00 0.00 H new ATOM 3685 N PRO B 120 11.400 -15.008 36.842 1.00 0.00 N ATOM 3686 CA PRO B 120 11.606 -16.200 37.677 1.00 0.00 C ATOM 3687 C PRO B 120 10.329 -17.035 37.859 1.00 0.00 C ATOM 3688 O PRO B 120 10.045 -17.933 37.068 1.00 0.00 O ATOM 3689 CB PRO B 120 12.086 -15.622 39.015 1.00 0.00 C ATOM 3690 CG PRO B 120 12.644 -14.283 38.677 1.00 0.00 C ATOM 3691 CD PRO B 120 11.827 -13.773 37.524 1.00 0.00 C ATOM 0 HA PRO B 120 12.314 -16.893 37.223 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.265 -15.539 39.727 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.841 -16.261 39.473 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.580 -13.607 39.530 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.697 -14.356 38.407 1.00 0.00 H new ATOM 0 HD2 PRO B 120 10.974 -13.185 37.864 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.414 -13.132 36.866 1.00 0.00 H new ATOM 3699 N ASP B 121 9.557 -16.740 38.895 1.00 0.00 N ATOM 3700 CA ASP B 121 8.321 -17.475 39.167 1.00 0.00 C ATOM 3701 C ASP B 121 7.185 -17.095 38.200 1.00 0.00 C ATOM 3702 O ASP B 121 6.067 -17.604 38.302 1.00 0.00 O ATOM 3703 CB ASP B 121 7.889 -17.222 40.610 1.00 0.00 C ATOM 3704 CG ASP B 121 9.078 -17.038 41.524 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.854 -16.086 41.295 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.238 -17.844 42.461 1.00 0.00 O ATOM 0 H ASP B 121 9.761 -15.997 39.564 1.00 0.00 H new ATOM 0 HA ASP B 121 8.525 -18.535 39.015 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.258 -16.334 40.651 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.286 -18.059 40.962 1.00 0.00 H new ATOM 3711 N GLY B 122 7.471 -16.216 37.249 1.00 0.00 N ATOM 3712 CA GLY B 122 6.449 -15.799 36.293 1.00 0.00 C ATOM 3713 C GLY B 122 6.111 -16.880 35.280 1.00 0.00 C ATOM 3714 O GLY B 122 5.818 -16.590 34.126 1.00 0.00 O ATOM 0 H GLY B 122 8.385 -15.783 37.118 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.545 -15.520 36.834 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.793 -14.909 35.766 1.00 0.00 H new ATOM 3718 N GLN B 123 6.120 -18.120 35.728 1.00 0.00 N ATOM 3719 CA GLN B 123 5.841 -19.244 34.850 1.00 0.00 C ATOM 3720 C GLN B 123 4.336 -19.494 34.649 1.00 0.00 C ATOM 3721 O GLN B 123 3.943 -20.145 33.686 1.00 0.00 O ATOM 3722 CB GLN B 123 6.531 -20.499 35.384 1.00 0.00 C ATOM 3723 CG GLN B 123 8.051 -20.412 35.320 1.00 0.00 C ATOM 3724 CD GLN B 123 8.746 -21.640 35.874 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.032 -22.589 35.152 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.037 -21.624 37.158 1.00 0.00 N ATOM 0 H GLN B 123 6.317 -18.377 36.695 1.00 0.00 H new ATOM 0 HA GLN B 123 6.241 -18.993 33.867 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.225 -20.664 36.417 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.197 -21.363 34.810 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.356 -20.267 34.284 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.381 -19.534 35.876 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.784 -20.817 37.728 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.516 -22.418 37.582 1.00 0.00 H new ATOM 3735 N TYR B 124 3.496 -18.986 35.548 1.00 0.00 N ATOM 3736 CA TYR B 124 2.050 -19.185 35.417 1.00 0.00 C ATOM 3737 C TYR B 124 1.442 -18.342 34.286 1.00 0.00 C ATOM 3738 O TYR B 124 2.098 -18.024 33.297 1.00 0.00 O ATOM 3739 CB TYR B 124 1.331 -18.893 36.735 1.00 0.00 C ATOM 3740 CG TYR B 124 0.084 -19.740 36.915 1.00 0.00 C ATOM 3741 CD1 TYR B 124 0.105 -21.101 36.626 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.107 -19.186 37.361 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.026 -21.886 36.777 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.244 -19.962 37.519 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.199 -21.312 37.227 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.327 -22.096 37.397 1.00 0.00 O ATOM 0 H TYR B 124 3.782 -18.442 36.362 1.00 0.00 H new ATOM 0 HA TYR B 124 1.905 -20.234 35.160 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.013 -19.075 37.566 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.059 -17.838 36.771 1.00 0.00 H new ATOM 0 HD1 TYR B 124 1.021 -21.554 36.277 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.149 -18.131 37.589 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -0.991 -22.940 36.544 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.162 -19.513 37.869 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.863 -22.081 36.576 1.00 0.00 H new ATOM 3756 N VAL B 125 0.179 -17.956 34.450 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.525 -17.192 33.430 1.00 0.00 C ATOM 3758 C VAL B 125 -0.673 -15.711 33.780 1.00 0.00 C ATOM 3759 O VAL B 125 -0.072 -14.850 33.118 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.924 -17.776 33.169 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.066 -18.120 31.710 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.192 -18.986 34.058 1.00 0.00 C ATOM 0 H VAL B 125 -0.376 -18.161 35.281 1.00 0.00 H new ATOM 0 HA VAL B 125 0.091 -17.268 32.534 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.672 -17.025 33.422 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.058 -18.533 31.529 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -1.932 -17.220 31.109 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.310 -18.856 31.434 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.188 -19.376 33.850 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.450 -19.758 33.855 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.130 -18.689 35.105 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.474 -15.368 34.816 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.655 -13.969 35.196 1.00 0.00 C ATOM 3774 C PRO B 126 -0.322 -13.269 35.437 1.00 0.00 C ATOM 3775 O PRO B 126 0.221 -13.297 36.533 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.476 -14.004 36.492 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.882 -15.418 36.727 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.235 -16.291 35.677 1.00 0.00 C ATOM 0 HA PRO B 126 -2.151 -13.411 34.401 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.887 -13.630 37.329 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.353 -13.362 36.408 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.577 -15.738 37.724 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -3.967 -15.512 36.680 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.580 -17.034 36.133 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.984 -16.836 35.103 1.00 0.00 H new ATOM 3786 N ARG B 127 0.220 -12.652 34.406 1.00 0.00 N ATOM 3787 CA ARG B 127 1.499 -11.960 34.533 1.00 0.00 C ATOM 3788 C ARG B 127 1.397 -10.493 34.115 1.00 0.00 C ATOM 3789 O ARG B 127 2.007 -10.078 33.127 1.00 0.00 O ATOM 3790 CB ARG B 127 2.574 -12.648 33.689 1.00 0.00 C ATOM 3791 CG ARG B 127 4.002 -12.384 34.152 1.00 0.00 C ATOM 3792 CD ARG B 127 4.295 -13.044 35.488 1.00 0.00 C ATOM 3793 NE ARG B 127 3.514 -12.456 36.575 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.074 -13.129 37.605 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.375 -14.378 37.748 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.354 -12.546 38.510 1.00 0.00 N ATOM 0 H ARG B 127 -0.197 -12.612 33.476 1.00 0.00 H new ATOM 0 HA ARG B 127 1.777 -12.001 35.586 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.394 -13.723 33.700 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.473 -12.318 32.655 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.701 -12.755 33.403 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.164 -11.309 34.235 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.077 -14.110 35.421 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.357 -12.950 35.713 1.00 0.00 H new ATOM 0 HE ARG B 127 3.300 -11.460 36.526 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.960 -14.844 37.054 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.028 -14.897 38.555 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.127 -11.556 38.421 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.014 -13.077 39.311 1.00 0.00 H new ATOM 3810 N ILE B 128 0.609 -9.707 34.842 1.00 0.00 N ATOM 3811 CA ILE B 128 0.502 -8.279 34.534 1.00 0.00 C ATOM 3812 C ILE B 128 1.825 -7.603 34.897 1.00 0.00 C ATOM 3813 O ILE B 128 1.981 -7.060 35.985 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.660 -7.569 35.286 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -2.019 -8.094 34.819 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.588 -6.066 35.056 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.844 -8.736 35.911 1.00 0.00 C ATOM 0 H ILE B 128 0.046 -10.022 35.632 1.00 0.00 H new ATOM 0 HA ILE B 128 0.284 -8.192 33.470 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.554 -7.782 36.350 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.586 -7.269 34.388 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -1.861 -8.822 34.023 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.405 -5.577 35.586 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.364 -5.686 35.427 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.671 -5.857 33.989 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.791 -9.081 35.496 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -2.300 -9.584 36.327 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -3.037 -8.007 36.698 1.00 0.00 H new ATOM 3829 N MET B 129 2.798 -7.673 33.997 1.00 0.00 N ATOM 3830 CA MET B 129 4.114 -7.092 34.257 1.00 0.00 C ATOM 3831 C MET B 129 4.173 -5.593 33.952 1.00 0.00 C ATOM 3832 O MET B 129 3.263 -5.019 33.348 1.00 0.00 O ATOM 3833 CB MET B 129 5.184 -7.804 33.431 1.00 0.00 C ATOM 3834 CG MET B 129 5.478 -9.226 33.881 1.00 0.00 C ATOM 3835 SD MET B 129 6.144 -10.242 32.545 1.00 0.00 S ATOM 3836 CE MET B 129 7.180 -11.397 33.444 1.00 0.00 C ATOM 0 H MET B 129 2.705 -8.122 33.086 1.00 0.00 H new ATOM 0 HA MET B 129 4.301 -7.226 35.322 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.868 -7.823 32.388 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.106 -7.224 33.474 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.189 -9.204 34.707 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.563 -9.682 34.260 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.220 -12.344 32.907 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.187 -10.989 33.535 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.764 -11.561 34.438 1.00 0.00 H new ATOM 3846 N PHE B 130 5.272 -4.981 34.369 1.00 0.00 N ATOM 3847 CA PHE B 130 5.511 -3.560 34.161 1.00 0.00 C ATOM 3848 C PHE B 130 6.978 -3.322 33.804 1.00 0.00 C ATOM 3849 O PHE B 130 7.834 -4.167 34.065 1.00 0.00 O ATOM 3850 CB PHE B 130 5.160 -2.780 35.425 1.00 0.00 C ATOM 3851 CG PHE B 130 3.774 -3.052 35.928 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.516 -4.149 36.734 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.731 -2.210 35.594 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.237 -4.397 37.198 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.452 -2.451 36.052 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.204 -3.546 36.855 1.00 0.00 C ATOM 0 H PHE B 130 6.026 -5.458 34.863 1.00 0.00 H new ATOM 0 HA PHE B 130 4.882 -3.216 33.340 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.877 -3.028 36.207 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.263 -1.713 35.225 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.321 -4.817 37.002 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.919 -1.352 34.966 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.046 -5.254 37.827 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.646 -1.784 35.783 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.204 -3.737 37.215 1.00 0.00 H new ATOM 3866 N VAL B 131 7.267 -2.178 33.214 1.00 0.00 N ATOM 3867 CA VAL B 131 8.633 -1.852 32.821 1.00 0.00 C ATOM 3868 C VAL B 131 8.993 -0.400 33.161 1.00 0.00 C ATOM 3869 O VAL B 131 8.429 0.531 32.586 1.00 0.00 O ATOM 3870 CB VAL B 131 8.816 -2.067 31.307 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.281 -2.218 30.955 1.00 0.00 C ATOM 3872 CG2 VAL B 131 8.020 -3.274 30.838 1.00 0.00 C ATOM 0 H VAL B 131 6.579 -1.457 32.995 1.00 0.00 H new ATOM 0 HA VAL B 131 9.295 -2.514 33.379 1.00 0.00 H new ATOM 0 HB VAL B 131 8.436 -1.186 30.790 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.383 -2.369 29.880 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.820 -1.317 31.248 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.695 -3.077 31.483 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.162 -3.409 29.766 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.364 -4.164 31.365 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.962 -3.115 31.046 1.00 0.00 H new ATOM 3882 N ASP B 132 9.918 -0.207 34.102 1.00 0.00 N ATOM 3883 CA ASP B 132 10.344 1.142 34.478 1.00 0.00 C ATOM 3884 C ASP B 132 10.733 1.939 33.223 1.00 0.00 C ATOM 3885 O ASP B 132 11.111 1.359 32.201 1.00 0.00 O ATOM 3886 CB ASP B 132 11.525 1.084 35.456 1.00 0.00 C ATOM 3887 CG ASP B 132 11.083 0.963 36.905 1.00 0.00 C ATOM 3888 OD1 ASP B 132 10.582 -0.111 37.288 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.249 1.939 37.668 1.00 0.00 O ATOM 0 H ASP B 132 10.382 -0.958 34.613 1.00 0.00 H new ATOM 0 HA ASP B 132 9.512 1.643 34.974 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.160 0.235 35.202 1.00 0.00 H new ATOM 0 HB3 ASP B 132 12.132 1.982 35.340 1.00 0.00 H new ATOM 3894 N PRO B 133 10.671 3.278 33.286 1.00 0.00 N ATOM 3895 CA PRO B 133 10.989 4.151 32.153 1.00 0.00 C ATOM 3896 C PRO B 133 12.166 3.655 31.312 1.00 0.00 C ATOM 3897 O PRO B 133 12.134 3.713 30.087 1.00 0.00 O ATOM 3898 CB PRO B 133 11.336 5.494 32.817 1.00 0.00 C ATOM 3899 CG PRO B 133 11.184 5.282 34.294 1.00 0.00 C ATOM 3900 CD PRO B 133 10.319 4.064 34.464 1.00 0.00 C ATOM 0 HA PRO B 133 10.156 4.201 31.452 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.353 5.799 32.570 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.672 6.284 32.467 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.155 5.137 34.767 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.726 6.152 34.766 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.539 3.533 35.390 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.259 4.316 34.485 1.00 0.00 H new ATOM 3908 N SER B 134 13.201 3.158 31.967 1.00 0.00 N ATOM 3909 CA SER B 134 14.386 2.664 31.260 1.00 0.00 C ATOM 3910 C SER B 134 14.091 1.393 30.461 1.00 0.00 C ATOM 3911 O SER B 134 15.009 0.712 30.008 1.00 0.00 O ATOM 3912 CB SER B 134 15.523 2.391 32.246 1.00 0.00 C ATOM 3913 OG SER B 134 15.787 3.531 33.050 1.00 0.00 O ATOM 0 H SER B 134 13.252 3.083 32.983 1.00 0.00 H new ATOM 0 HA SER B 134 14.685 3.443 30.559 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.261 1.546 32.883 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.423 2.111 31.699 1.00 0.00 H new ATOM 0 HG SER B 134 16.516 3.330 33.673 1.00 0.00 H new ATOM 3919 N LEU B 135 12.816 1.078 30.286 1.00 0.00 N ATOM 3920 CA LEU B 135 12.421 -0.115 29.539 1.00 0.00 C ATOM 3921 C LEU B 135 12.889 -1.389 30.249 1.00 0.00 C ATOM 3922 O LEU B 135 13.204 -2.394 29.617 1.00 0.00 O ATOM 3923 CB LEU B 135 12.993 -0.057 28.120 1.00 0.00 C ATOM 3924 CG LEU B 135 12.009 -0.423 27.006 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.730 0.391 27.135 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.646 -0.197 25.641 1.00 0.00 C ATOM 0 H LEU B 135 12.037 1.628 30.648 1.00 0.00 H new ATOM 0 HA LEU B 135 11.333 -0.140 29.484 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.366 0.951 27.937 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.849 -0.730 28.063 1.00 0.00 H new ATOM 0 HG LEU B 135 11.757 -1.479 27.102 1.00 0.00 H new ATOM 0 HD11 LEU B 135 10.042 0.117 26.335 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.264 0.187 28.099 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.966 1.453 27.064 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.934 -0.462 24.859 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.924 0.852 25.539 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.536 -0.819 25.547 1.00 0.00 H new ATOM 3938 N THR B 136 12.912 -1.340 31.573 1.00 0.00 N ATOM 3939 CA THR B 136 13.340 -2.481 32.381 1.00 0.00 C ATOM 3940 C THR B 136 12.153 -3.195 33.043 1.00 0.00 C ATOM 3941 O THR B 136 11.419 -2.610 33.842 1.00 0.00 O ATOM 3942 CB THR B 136 14.333 -2.043 33.472 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.854 -0.863 34.132 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.701 -1.768 32.870 1.00 0.00 C ATOM 0 H THR B 136 12.639 -0.521 32.116 1.00 0.00 H new ATOM 0 HA THR B 136 13.828 -3.177 31.699 1.00 0.00 H new ATOM 0 HB THR B 136 14.422 -2.852 34.197 1.00 0.00 H new ATOM 0 HG1 THR B 136 14.492 -0.594 34.825 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.389 -1.460 33.657 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.077 -2.673 32.393 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.619 -0.974 32.128 1.00 0.00 H new ATOM 3952 N VAL B 137 11.968 -4.466 32.699 1.00 0.00 N ATOM 3953 CA VAL B 137 10.869 -5.265 33.248 1.00 0.00 C ATOM 3954 C VAL B 137 10.983 -5.455 34.766 1.00 0.00 C ATOM 3955 O VAL B 137 11.444 -6.491 35.247 1.00 0.00 O ATOM 3956 CB VAL B 137 10.798 -6.648 32.577 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.600 -7.431 33.090 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.742 -6.498 31.064 1.00 0.00 C ATOM 0 H VAL B 137 12.564 -4.969 32.042 1.00 0.00 H new ATOM 0 HA VAL B 137 9.957 -4.706 33.038 1.00 0.00 H new ATOM 0 HB VAL B 137 11.699 -7.206 32.833 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.567 -8.406 32.604 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.688 -7.566 34.168 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.685 -6.883 32.867 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.692 -7.484 30.602 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.858 -5.923 30.788 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.636 -5.979 30.716 1.00 0.00 H new ATOM 3968 N ARG B 138 10.551 -4.453 35.513 1.00 0.00 N ATOM 3969 CA ARG B 138 10.599 -4.498 36.975 1.00 0.00 C ATOM 3970 C ARG B 138 9.426 -5.301 37.547 1.00 0.00 C ATOM 3971 O ARG B 138 8.579 -4.773 38.267 1.00 0.00 O ATOM 3972 CB ARG B 138 10.577 -3.075 37.521 1.00 0.00 C ATOM 3973 CG ARG B 138 10.728 -2.980 39.027 1.00 0.00 C ATOM 3974 CD ARG B 138 10.677 -1.532 39.476 1.00 0.00 C ATOM 3975 NE ARG B 138 10.941 -1.376 40.899 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.219 -0.229 41.446 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.273 0.843 40.712 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.448 -0.153 42.723 1.00 0.00 N ATOM 0 H ARG B 138 10.160 -3.591 35.133 1.00 0.00 H new ATOM 0 HA ARG B 138 11.520 -4.997 37.278 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.379 -2.506 37.051 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.639 -2.602 37.231 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.934 -3.546 39.514 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.673 -3.429 39.333 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.407 -0.954 38.910 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.695 -1.119 39.245 1.00 0.00 H new ATOM 0 HE ARG B 138 10.906 -2.204 41.494 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.097 0.784 39.709 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.491 1.743 41.139 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.410 -0.994 43.299 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.666 0.748 43.149 1.00 0.00 H new ATOM 3992 N ALA B 139 9.387 -6.583 37.228 1.00 0.00 N ATOM 3993 CA ALA B 139 8.311 -7.456 37.693 1.00 0.00 C ATOM 3994 C ALA B 139 8.161 -7.455 39.219 1.00 0.00 C ATOM 3995 O ALA B 139 7.085 -7.746 39.745 1.00 0.00 O ATOM 3996 CB ALA B 139 8.538 -8.870 37.194 1.00 0.00 C ATOM 0 H ALA B 139 10.086 -7.048 36.649 1.00 0.00 H new ATOM 0 HA ALA B 139 7.381 -7.062 37.283 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.732 -9.514 37.545 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.556 -8.873 36.104 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.490 -9.241 37.573 1.00 0.00 H new ATOM 4002 N ASP B 140 9.229 -7.126 39.924 1.00 0.00 N ATOM 4003 CA ASP B 140 9.212 -7.109 41.386 1.00 0.00 C ATOM 4004 C ASP B 140 8.402 -5.932 41.940 1.00 0.00 C ATOM 4005 O ASP B 140 8.419 -5.648 43.144 1.00 0.00 O ATOM 4006 CB ASP B 140 10.645 -7.040 41.900 1.00 0.00 C ATOM 4007 CG ASP B 140 11.644 -7.472 40.846 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.769 -6.761 39.824 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.296 -8.515 41.037 1.00 0.00 O ATOM 0 H ASP B 140 10.124 -6.865 39.511 1.00 0.00 H new ATOM 0 HA ASP B 140 8.729 -8.024 41.730 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.869 -6.021 42.216 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.747 -7.676 42.779 1.00 0.00 H new ATOM 4014 N ILE B 141 7.680 -5.248 41.076 1.00 0.00 N ATOM 4015 CA ILE B 141 6.890 -4.099 41.505 1.00 0.00 C ATOM 4016 C ILE B 141 5.600 -4.494 42.242 1.00 0.00 C ATOM 4017 O ILE B 141 4.581 -4.809 41.623 1.00 0.00 O ATOM 4018 CB ILE B 141 6.523 -3.198 40.313 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.586 -2.078 40.771 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.864 -4.024 39.204 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.283 -1.071 39.688 1.00 0.00 C ATOM 0 H ILE B 141 7.620 -5.460 40.080 1.00 0.00 H new ATOM 0 HA ILE B 141 7.526 -3.555 42.204 1.00 0.00 H new ATOM 0 HB ILE B 141 7.435 -2.752 39.916 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.652 -2.516 41.121 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.035 -1.563 41.621 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.610 -3.373 38.367 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.555 -4.796 38.866 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.957 -4.491 39.588 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.614 -0.305 40.080 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.210 -0.606 39.354 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.806 -1.574 38.847 1.00 0.00 H new ATOM 4033 N THR B 142 5.640 -4.458 43.567 1.00 0.00 N ATOM 4034 CA THR B 142 4.467 -4.787 44.372 1.00 0.00 C ATOM 4035 C THR B 142 3.753 -3.526 44.871 1.00 0.00 C ATOM 4036 O THR B 142 4.115 -2.399 44.510 1.00 0.00 O ATOM 4037 CB THR B 142 4.835 -5.646 45.593 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.648 -5.993 46.314 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.794 -4.903 46.515 1.00 0.00 C ATOM 0 H THR B 142 6.467 -4.206 44.107 1.00 0.00 H new ATOM 0 HA THR B 142 3.803 -5.351 43.717 1.00 0.00 H new ATOM 0 HB THR B 142 5.329 -6.551 45.239 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.771 -5.789 47.265 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.038 -5.533 47.370 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.707 -4.660 45.971 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.324 -3.983 46.864 1.00 0.00 H new ATOM 4047 N GLY B 143 2.757 -3.725 45.725 1.00 0.00 N ATOM 4048 CA GLY B 143 1.993 -2.612 46.274 1.00 0.00 C ATOM 4049 C GLY B 143 1.889 -2.653 47.796 1.00 0.00 C ATOM 4050 O GLY B 143 2.874 -2.907 48.482 1.00 0.00 O ATOM 0 H GLY B 143 2.460 -4.644 46.052 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.460 -1.674 45.972 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.990 -2.621 45.846 1.00 0.00 H new ATOM 4054 N ARG B 144 0.698 -2.397 48.326 1.00 0.00 N ATOM 4055 CA ARG B 144 0.492 -2.416 49.774 1.00 0.00 C ATOM 4056 C ARG B 144 0.517 -3.846 50.329 1.00 0.00 C ATOM 4057 O ARG B 144 1.386 -4.205 51.116 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.831 -1.738 50.134 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.861 -0.253 49.813 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.096 0.422 50.389 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.204 1.809 49.959 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.211 2.582 50.249 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.194 2.133 50.967 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.237 3.805 49.817 1.00 0.00 N ATOM 0 H ARG B 144 -0.135 -2.175 47.781 1.00 0.00 H new ATOM 0 HA ARG B 144 1.314 -1.864 50.230 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.641 -2.233 49.598 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -1.022 -1.875 51.198 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.034 0.224 50.212 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.841 -0.114 48.732 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.987 -0.125 50.080 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.059 0.381 51.478 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.446 2.198 49.398 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.180 1.171 51.307 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.981 2.742 51.192 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.468 4.162 49.250 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -4.026 4.410 50.045 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.444 -4.661 49.918 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.511 -6.042 50.388 1.00 0.00 C ATOM 4080 C TYR B 145 0.105 -7.003 49.370 1.00 0.00 C ATOM 4081 O TYR B 145 -0.600 -7.635 48.584 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.958 -6.440 50.673 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.622 -5.585 51.728 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -3.196 -4.365 51.397 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -2.674 -5.998 53.054 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.803 -3.580 52.358 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.280 -5.217 54.021 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.843 -4.010 53.667 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.449 -3.228 54.622 1.00 0.00 O ATOM 0 H TYR B 145 -1.183 -4.396 49.266 1.00 0.00 H new ATOM 0 HA TYR B 145 0.064 -6.108 51.312 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.533 -6.375 49.749 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.984 -7.482 50.992 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -3.168 -4.024 50.372 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.234 -6.944 53.334 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.245 -2.633 52.085 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.312 -5.551 55.048 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.393 -3.673 55.493 1.00 0.00 H new ATOM 4099 N SER B 146 1.424 -7.107 49.384 1.00 0.00 N ATOM 4100 CA SER B 146 2.135 -7.993 48.456 1.00 0.00 C ATOM 4101 C SER B 146 1.597 -9.426 48.502 1.00 0.00 C ATOM 4102 O SER B 146 1.733 -10.178 47.544 1.00 0.00 O ATOM 4103 CB SER B 146 3.631 -8.012 48.770 1.00 0.00 C ATOM 4104 OG SER B 146 4.391 -8.248 47.596 1.00 0.00 O ATOM 0 H SER B 146 2.029 -6.593 50.024 1.00 0.00 H new ATOM 0 HA SER B 146 1.970 -7.596 47.454 1.00 0.00 H new ATOM 0 HB2 SER B 146 3.926 -7.061 49.214 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.842 -8.787 49.507 1.00 0.00 H new ATOM 0 HG SER B 146 4.103 -7.632 46.891 1.00 0.00 H new ATOM 4110 N ASN B 147 0.988 -9.800 49.618 1.00 0.00 N ATOM 4111 CA ASN B 147 0.449 -11.152 49.769 1.00 0.00 C ATOM 4112 C ASN B 147 -0.906 -11.308 49.074 1.00 0.00 C ATOM 4113 O ASN B 147 -1.467 -12.397 49.033 1.00 0.00 O ATOM 4114 CB ASN B 147 0.321 -11.520 51.246 1.00 0.00 C ATOM 4115 CG ASN B 147 1.665 -11.584 51.938 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.439 -12.505 51.731 1.00 0.00 O ATOM 4117 ND2 ASN B 147 1.950 -10.610 52.780 1.00 0.00 N ATOM 0 H ASN B 147 0.853 -9.195 50.428 1.00 0.00 H new ATOM 0 HA ASN B 147 1.152 -11.833 49.289 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.310 -10.786 51.748 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.178 -12.485 51.336 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.839 -10.612 53.280 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.282 -9.854 52.931 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.432 -10.219 48.530 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.720 -10.272 47.841 1.00 0.00 C ATOM 4126 C ARG B 148 -2.537 -10.452 46.331 1.00 0.00 C ATOM 4127 O ARG B 148 -3.225 -11.249 45.705 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.544 -9.010 48.119 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.912 -9.035 47.454 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.758 -7.828 47.831 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.086 -7.898 47.239 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.104 -7.186 47.636 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.960 -6.295 48.570 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.267 -7.356 47.090 1.00 0.00 N ATOM 0 H ARG B 148 -0.995 -9.297 48.550 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.259 -11.136 48.229 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.671 -8.896 49.195 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.992 -8.138 47.769 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.787 -9.065 46.372 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.436 -9.947 47.740 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.845 -7.769 48.916 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.260 -6.916 47.501 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.230 -8.545 46.464 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.046 -6.148 48.998 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.761 -5.742 48.875 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.387 -8.047 46.349 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.063 -6.799 47.401 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.570 -9.748 45.758 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.326 -9.825 44.315 1.00 0.00 C ATOM 4150 C LEU B 149 -0.770 -11.191 43.888 1.00 0.00 C ATOM 4151 O LEU B 149 -0.168 -11.323 42.821 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.369 -8.717 43.878 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.478 -8.326 42.404 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.864 -7.780 42.104 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.591 -7.308 42.041 1.00 0.00 C ATOM 0 H LEU B 149 -0.943 -9.120 46.262 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.289 -9.694 43.822 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.554 -7.834 44.489 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.653 -9.037 44.081 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.320 -9.217 41.796 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.927 -7.506 41.051 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.611 -8.542 42.326 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.050 -6.900 42.720 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.497 -7.042 40.988 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.466 -6.415 42.653 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.577 -7.736 42.221 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.971 -12.203 44.720 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.505 -13.551 44.410 1.00 0.00 C ATOM 4169 C TYR B 150 -1.686 -14.444 44.020 1.00 0.00 C ATOM 4170 O TYR B 150 -1.584 -15.282 43.122 1.00 0.00 O ATOM 4171 CB TYR B 150 0.241 -14.151 45.604 1.00 0.00 C ATOM 4172 CG TYR B 150 0.825 -15.520 45.331 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.111 -15.660 44.820 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.092 -16.672 45.581 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.646 -16.909 44.567 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.620 -17.924 45.333 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.898 -18.037 44.825 1.00 0.00 C ATOM 4178 OH TYR B 150 2.427 -19.282 44.574 1.00 0.00 O ATOM 0 H TYR B 150 -1.453 -12.118 45.615 1.00 0.00 H new ATOM 0 HA TYR B 150 0.184 -13.492 43.567 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.044 -13.475 45.896 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.442 -14.219 46.451 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.701 -14.778 44.618 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.909 -16.588 45.977 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.646 -17.000 44.169 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.036 -18.810 45.536 1.00 0.00 H new ATOM 0 HH TYR B 150 1.771 -19.970 44.812 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.810 -14.249 44.696 1.00 0.00 N ATOM 4189 CA ALA B 151 -4.019 -15.016 44.416 1.00 0.00 C ATOM 4190 C ALA B 151 -4.995 -14.185 43.583 1.00 0.00 C ATOM 4191 O ALA B 151 -5.955 -13.622 44.098 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.675 -15.469 45.710 1.00 0.00 C ATOM 0 H ALA B 151 -2.911 -13.564 45.445 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.742 -15.901 43.844 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.575 -16.040 45.481 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.981 -16.096 46.270 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.940 -14.597 46.308 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.728 -14.105 42.291 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.559 -13.327 41.376 1.00 0.00 C ATOM 4200 C TYR B 152 -7.049 -13.679 41.483 1.00 0.00 C ATOM 4201 O TYR B 152 -7.594 -14.417 40.658 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.052 -13.518 39.946 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.610 -13.094 39.787 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.570 -13.962 40.099 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.287 -11.815 39.356 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.251 -13.569 39.980 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.971 -11.411 39.241 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.957 -12.291 39.554 1.00 0.00 C ATOM 4209 OH TYR B 152 0.356 -11.886 39.453 1.00 0.00 O ATOM 0 H TYR B 152 -3.938 -14.571 41.845 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.476 -12.278 41.659 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.153 -14.566 39.664 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.675 -12.942 39.262 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.797 -14.961 40.440 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.078 -11.124 39.106 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.455 -14.259 40.219 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.738 -10.411 38.908 1.00 0.00 H new ATOM 0 HH TYR B 152 0.389 -10.959 39.138 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.698 -13.150 42.515 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.124 -13.379 42.736 1.00 0.00 C ATOM 4221 C GLU B 153 -9.971 -12.695 41.663 1.00 0.00 C ATOM 4222 O GLU B 153 -9.583 -11.666 41.108 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.552 -12.839 44.101 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.876 -13.504 45.284 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.433 -13.008 46.605 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.294 -11.798 46.893 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -10.026 -13.821 47.342 1.00 0.00 O ATOM 0 H GLU B 153 -7.257 -12.556 43.217 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.284 -14.456 42.692 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.345 -11.769 44.135 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.631 -12.958 44.202 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -9.007 -14.584 45.217 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.804 -13.310 45.246 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.169 -13.231 41.391 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.072 -12.657 40.390 1.00 0.00 C ATOM 4236 C PRO B 154 -12.361 -11.185 40.665 1.00 0.00 C ATOM 4237 O PRO B 154 -12.776 -10.445 39.777 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.351 -13.484 40.543 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.913 -14.764 41.166 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.739 -14.422 42.039 1.00 0.00 C ATOM 0 HA PRO B 154 -11.646 -12.692 39.387 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.080 -12.970 41.169 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.826 -13.658 39.577 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.718 -15.208 41.752 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.634 -15.492 40.405 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.047 -14.213 43.064 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -11.019 -15.239 42.083 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.139 -10.767 41.904 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.384 -9.383 42.295 1.00 0.00 C ATOM 4250 C ALA B 155 -11.124 -8.695 42.833 1.00 0.00 C ATOM 4251 O ALA B 155 -11.177 -7.536 43.246 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.490 -9.325 43.337 1.00 0.00 C ATOM 0 H ALA B 155 -11.791 -11.364 42.654 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.690 -8.844 41.398 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.666 -8.288 43.623 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.405 -9.747 42.921 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.193 -9.898 44.215 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.988 -9.386 42.817 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.752 -8.793 43.328 1.00 0.00 C ATOM 4260 C ASP B 156 -8.537 -7.400 42.740 1.00 0.00 C ATOM 4261 O ASP B 156 -7.867 -6.557 43.338 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.540 -9.666 43.023 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.263 -8.998 43.488 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.154 -8.705 44.702 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.386 -8.734 42.639 1.00 0.00 O ATOM 0 H ASP B 156 -9.895 -10.338 42.464 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.857 -8.717 44.410 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.650 -10.632 43.515 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.485 -9.858 41.951 1.00 0.00 H new ATOM 4270 N THR B 157 -9.111 -7.174 41.563 1.00 0.00 N ATOM 4271 CA THR B 157 -9.007 -5.881 40.880 1.00 0.00 C ATOM 4272 C THR B 157 -8.329 -4.831 41.756 1.00 0.00 C ATOM 4273 O THR B 157 -7.298 -4.281 41.392 1.00 0.00 O ATOM 4274 CB THR B 157 -10.393 -5.351 40.475 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.253 -5.309 41.625 1.00 0.00 O ATOM 4276 CG2 THR B 157 -11.013 -6.229 39.395 1.00 0.00 C ATOM 0 H THR B 157 -9.657 -7.871 41.057 1.00 0.00 H new ATOM 0 HA THR B 157 -8.402 -6.054 39.990 1.00 0.00 H new ATOM 0 HB THR B 157 -10.275 -4.344 40.074 1.00 0.00 H new ATOM 0 HG1 THR B 157 -11.268 -6.190 42.055 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.993 -5.835 39.124 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.368 -6.234 38.516 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.122 -7.246 39.771 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.920 -4.553 42.907 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.364 -3.576 43.841 1.00 0.00 C ATOM 4286 C ALA B 158 -6.833 -3.488 43.744 1.00 0.00 C ATOM 4287 O ALA B 158 -6.284 -2.444 43.388 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.774 -3.923 45.263 1.00 0.00 C ATOM 0 H ALA B 158 -9.787 -4.989 43.221 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.766 -2.600 43.570 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.355 -3.189 45.952 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.861 -3.914 45.341 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.400 -4.915 45.518 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.146 -4.584 44.054 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.684 -4.592 44.002 1.00 0.00 C ATOM 4296 C LEU B 159 -4.197 -4.411 42.565 1.00 0.00 C ATOM 4297 O LEU B 159 -3.273 -3.644 42.300 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.124 -5.892 44.586 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.805 -5.742 45.351 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.795 -4.941 44.541 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -3.046 -5.084 46.702 1.00 0.00 C ATOM 0 H LEU B 159 -6.569 -5.467 44.340 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.322 -3.758 44.604 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.868 -6.322 45.256 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.977 -6.604 43.774 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.393 -6.738 45.517 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.867 -4.848 45.106 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.597 -5.452 43.599 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.197 -3.948 44.338 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.099 -4.985 47.233 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.483 -4.097 46.553 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.728 -5.698 47.289 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.817 -5.129 41.644 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.466 -5.025 40.233 1.00 0.00 C ATOM 4315 C LEU B 160 -4.439 -3.558 39.796 1.00 0.00 C ATOM 4316 O LEU B 160 -3.493 -3.090 39.158 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.482 -5.800 39.390 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.373 -5.586 37.881 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.958 -5.870 37.408 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.374 -6.469 37.148 1.00 0.00 C ATOM 0 H LEU B 160 -5.566 -5.791 41.845 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.474 -5.451 40.085 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.368 -6.864 39.599 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.485 -5.518 39.709 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.606 -4.545 37.657 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.896 -5.713 36.331 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.264 -5.198 37.913 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.697 -6.903 37.640 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.285 -6.306 36.074 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.170 -7.516 37.374 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.385 -6.218 37.470 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.485 -2.839 40.165 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.611 -1.433 39.828 1.00 0.00 C ATOM 4334 C LEU B 161 -4.592 -0.587 40.590 1.00 0.00 C ATOM 4335 O LEU B 161 -3.880 0.223 39.997 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.031 -0.955 40.123 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.067 -1.312 39.054 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.612 -0.820 37.689 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.315 -2.813 39.024 1.00 0.00 C ATOM 0 H LEU B 161 -6.267 -3.212 40.704 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.408 -1.315 38.764 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.351 -1.380 41.074 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.016 0.128 40.246 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.004 -0.817 39.307 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.360 -1.082 36.940 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.488 0.263 37.715 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.662 -1.288 37.432 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.054 -3.044 38.257 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.383 -3.331 38.798 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.685 -3.140 39.996 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.520 -0.765 41.901 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.565 -0.009 42.704 1.00 0.00 C ATOM 4353 C ASP B 162 -2.151 -0.198 42.152 1.00 0.00 C ATOM 4354 O ASP B 162 -1.412 0.766 41.945 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.627 -0.445 44.167 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.730 0.738 45.107 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.311 1.768 44.704 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.223 0.639 46.247 1.00 0.00 O ATOM 0 H ASP B 162 -5.102 -1.417 42.427 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.826 1.048 42.651 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.485 -1.101 44.314 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.737 -1.025 44.411 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.780 -1.446 41.894 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.461 -1.742 41.350 1.00 0.00 C ATOM 4365 C ASN B 163 -0.230 -0.944 40.070 1.00 0.00 C ATOM 4366 O ASN B 163 0.647 -0.090 40.014 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.300 -3.235 41.071 1.00 0.00 C ATOM 4368 CG ASN B 163 1.123 -3.580 40.684 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.672 -3.027 39.741 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.737 -4.486 41.419 1.00 0.00 N ATOM 0 H ASN B 163 -2.369 -2.264 42.051 1.00 0.00 H new ATOM 0 HA ASN B 163 0.282 -1.454 42.093 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.585 -3.804 41.956 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.977 -3.531 40.270 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.701 -4.746 41.208 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.248 -4.927 42.198 1.00 0.00 H new ATOM 4377 N MET B 164 -1.036 -1.207 39.047 1.00 0.00 N ATOM 4378 CA MET B 164 -0.907 -0.484 37.782 1.00 0.00 C ATOM 4379 C MET B 164 -0.880 1.025 38.034 1.00 0.00 C ATOM 4380 O MET B 164 0.029 1.735 37.594 1.00 0.00 O ATOM 4381 CB MET B 164 -2.067 -0.831 36.852 1.00 0.00 C ATOM 4382 CG MET B 164 -2.113 -2.299 36.466 1.00 0.00 C ATOM 4383 SD MET B 164 -3.462 -2.678 35.331 1.00 0.00 S ATOM 4384 CE MET B 164 -2.948 -1.761 33.880 1.00 0.00 C ATOM 0 H MET B 164 -1.778 -1.907 39.065 1.00 0.00 H new ATOM 0 HA MET B 164 0.028 -0.782 37.308 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.005 -0.561 37.337 1.00 0.00 H new ATOM 0 HB3 MET B 164 -1.991 -0.227 35.948 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.166 -2.579 36.005 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.220 -2.904 37.366 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.765 -1.732 33.159 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.682 -0.744 34.168 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.084 -2.248 33.429 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.886 1.505 38.755 1.00 0.00 N ATOM 4395 CA LYS B 165 -1.989 2.921 39.098 1.00 0.00 C ATOM 4396 C LYS B 165 -0.727 3.370 39.835 1.00 0.00 C ATOM 4397 O LYS B 165 -0.349 4.542 39.809 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.213 3.161 39.995 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.550 2.871 39.326 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.696 2.950 40.325 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.001 2.502 39.698 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.064 2.261 40.705 1.00 0.00 N ATOM 0 H LYS B 165 -2.648 0.931 39.116 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.099 3.496 38.178 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.123 2.538 40.885 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.205 4.198 40.329 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.718 3.585 38.519 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.526 1.879 38.874 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.472 2.326 41.190 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.796 3.973 40.688 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.340 3.260 38.992 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.831 1.588 39.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.585 1.395 40.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.633 2.151 41.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.720 3.068 40.717 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.095 2.425 40.505 1.00 0.00 N ATOM 4417 CA LYS B 166 1.117 2.688 41.258 1.00 0.00 C ATOM 4418 C LYS B 166 2.361 2.550 40.379 1.00 0.00 C ATOM 4419 O LYS B 166 3.354 3.244 40.577 1.00 0.00 O ATOM 4420 CB LYS B 166 1.197 1.724 42.436 1.00 0.00 C ATOM 4421 CG LYS B 166 2.451 1.882 43.262 1.00 0.00 C ATOM 4422 CD LYS B 166 2.458 0.909 44.420 1.00 0.00 C ATOM 4423 CE LYS B 166 3.802 0.898 45.114 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.896 0.497 44.190 1.00 0.00 N ATOM 0 H LYS B 166 -0.407 1.455 40.543 1.00 0.00 H new ATOM 0 HA LYS B 166 1.082 3.715 41.622 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.328 1.874 43.077 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.145 0.701 42.062 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.328 1.715 42.636 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.518 2.903 43.638 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.680 1.181 45.133 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.223 -0.092 44.059 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.011 1.889 45.517 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.769 0.210 45.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.710 0.158 44.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.561 -0.263 43.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.183 1.316 43.616 1.00 0.00 H new ATOM 4438 N ALA B 167 2.298 1.663 39.399 1.00 0.00 N ATOM 4439 CA ALA B 167 3.429 1.443 38.505 1.00 0.00 C ATOM 4440 C ALA B 167 3.680 2.674 37.642 1.00 0.00 C ATOM 4441 O ALA B 167 4.820 3.053 37.391 1.00 0.00 O ATOM 4442 CB ALA B 167 3.190 0.224 37.628 1.00 0.00 C ATOM 0 H ALA B 167 1.481 1.085 39.201 1.00 0.00 H new ATOM 0 HA ALA B 167 4.314 1.262 39.115 1.00 0.00 H new ATOM 0 HB1 ALA B 167 4.045 0.077 36.968 1.00 0.00 H new ATOM 0 HB2 ALA B 167 3.061 -0.657 38.257 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.292 0.377 37.029 1.00 0.00 H new ATOM 4448 N LEU B 168 2.605 3.300 37.199 1.00 0.00 N ATOM 4449 CA LEU B 168 2.709 4.494 36.367 1.00 0.00 C ATOM 4450 C LEU B 168 2.932 5.752 37.218 1.00 0.00 C ATOM 4451 O LEU B 168 2.798 6.874 36.733 1.00 0.00 O ATOM 4452 CB LEU B 168 1.442 4.646 35.525 1.00 0.00 C ATOM 4453 CG LEU B 168 0.142 4.724 36.326 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.071 6.131 36.862 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.037 4.288 35.471 1.00 0.00 C ATOM 0 H LEU B 168 1.649 3.005 37.399 1.00 0.00 H new ATOM 0 HA LEU B 168 3.572 4.379 35.711 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.532 5.547 34.918 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.378 3.803 34.837 1.00 0.00 H new ATOM 0 HG LEU B 168 0.218 4.044 37.175 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.001 6.167 37.429 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.761 6.403 37.511 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.126 6.833 36.030 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.954 4.350 36.057 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.117 4.941 34.602 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.886 3.260 35.140 1.00 0.00 H new ATOM 4467 N LYS B 169 3.269 5.562 38.488 1.00 0.00 N ATOM 4468 CA LYS B 169 3.504 6.687 39.396 1.00 0.00 C ATOM 4469 C LYS B 169 4.903 6.639 40.017 1.00 0.00 C ATOM 4470 O LYS B 169 5.203 5.776 40.841 1.00 0.00 O ATOM 4471 CB LYS B 169 2.453 6.704 40.506 1.00 0.00 C ATOM 4472 CG LYS B 169 1.108 7.247 40.060 1.00 0.00 C ATOM 4473 CD LYS B 169 0.187 7.491 41.243 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.263 7.573 40.803 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.693 6.329 40.116 1.00 0.00 N ATOM 0 H LYS B 169 3.386 4.643 38.915 1.00 0.00 H new ATOM 0 HA LYS B 169 3.428 7.599 38.804 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.319 5.690 40.884 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.822 7.307 41.335 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.254 8.178 39.513 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.640 6.543 39.372 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.304 6.687 41.970 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.471 8.417 41.743 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.899 7.749 41.671 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.394 8.424 40.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -1.932 6.544 39.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.921 5.633 40.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.528 5.938 40.597 1.00 0.00 H new ATOM 4489 N LEU B 170 5.751 7.576 39.623 1.00 0.00 N ATOM 4490 CA LEU B 170 7.108 7.639 40.148 1.00 0.00 C ATOM 4491 C LEU B 170 7.115 8.103 41.607 1.00 0.00 C ATOM 4492 O LEU B 170 6.090 8.490 42.161 1.00 0.00 O ATOM 4493 CB LEU B 170 7.966 8.578 39.298 1.00 0.00 C ATOM 4494 CG LEU B 170 8.258 8.089 37.877 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.977 7.998 37.062 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.258 9.013 37.200 1.00 0.00 C ATOM 0 H LEU B 170 5.525 8.302 38.943 1.00 0.00 H new ATOM 0 HA LEU B 170 7.529 6.635 40.106 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.466 9.545 39.237 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.914 8.741 39.811 1.00 0.00 H new ATOM 0 HG LEU B 170 8.690 7.090 37.938 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.210 7.648 36.056 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.291 7.299 37.540 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.511 8.982 37.005 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.458 8.655 36.190 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.847 10.022 37.153 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.186 9.025 37.771 1.00 0.00 H new ATOM 4508 N LEU B 171 8.286 8.069 42.218 1.00 0.00 N ATOM 4509 CA LEU B 171 8.431 8.478 43.613 1.00 0.00 C ATOM 4510 C LEU B 171 9.773 9.169 43.849 1.00 0.00 C ATOM 4511 O LEU B 171 9.975 9.831 44.861 1.00 0.00 O ATOM 4512 CB LEU B 171 8.331 7.264 44.529 1.00 0.00 C ATOM 4513 CG LEU B 171 9.488 6.271 44.402 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.396 5.207 45.482 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.495 5.631 43.022 1.00 0.00 C ATOM 0 H LEU B 171 9.152 7.763 41.775 1.00 0.00 H new ATOM 0 HA LEU B 171 7.628 9.180 43.837 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.277 7.608 45.562 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.397 6.742 44.318 1.00 0.00 H new ATOM 0 HG LEU B 171 10.424 6.815 44.532 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.227 4.509 45.377 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.441 5.680 46.463 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.454 4.668 45.382 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.325 4.928 42.951 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.556 5.101 42.862 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.609 6.405 42.263 1.00 0.00 H new ATOM 4527 N LYS B 172 10.696 8.992 42.920 1.00 0.00 N ATOM 4528 CA LYS B 172 12.008 9.598 43.042 1.00 0.00 C ATOM 4529 C LYS B 172 12.526 10.060 41.682 1.00 0.00 C ATOM 4530 O LYS B 172 12.152 9.521 40.638 1.00 0.00 O ATOM 4531 CB LYS B 172 12.991 8.611 43.678 1.00 0.00 C ATOM 4532 CG LYS B 172 12.664 8.263 45.126 1.00 0.00 C ATOM 4533 CD LYS B 172 13.664 7.270 45.690 1.00 0.00 C ATOM 4534 CE LYS B 172 13.751 7.381 47.201 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.255 8.711 47.602 1.00 0.00 N ATOM 0 H LYS B 172 10.561 8.435 42.076 1.00 0.00 H new ATOM 0 HA LYS B 172 11.920 10.473 43.686 1.00 0.00 H new ATOM 0 HB2 LYS B 172 13.004 7.695 43.088 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.995 9.033 43.633 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.667 9.170 45.731 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.659 7.845 45.184 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.371 6.257 45.413 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.646 7.449 45.252 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.767 7.213 47.640 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.410 6.605 47.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.101 8.848 48.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.272 8.774 47.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.747 9.449 47.073 1.00 0.00 H new ATOM 4549 N THR B 173 13.373 11.061 41.713 1.00 0.00 N ATOM 4550 CA THR B 173 13.980 11.620 40.511 1.00 0.00 C ATOM 4551 C THR B 173 15.369 12.126 40.862 1.00 0.00 C ATOM 4552 O THR B 173 16.348 11.785 40.216 1.00 0.00 O ATOM 4553 CB THR B 173 13.154 12.781 39.928 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.029 13.819 40.911 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.771 12.298 39.510 1.00 0.00 C ATOM 0 H THR B 173 13.668 11.519 42.575 1.00 0.00 H new ATOM 0 HA THR B 173 14.023 10.835 39.756 1.00 0.00 H new ATOM 0 HB THR B 173 13.666 13.169 39.047 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.505 14.559 40.540 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.202 13.133 39.100 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.871 11.521 38.752 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.249 11.894 40.378 1.00 0.00 H new ATOM 4563 N GLU B 174 15.429 12.940 41.912 1.00 0.00 N ATOM 4564 CA GLU B 174 16.692 13.476 42.412 1.00 0.00 C ATOM 4565 C GLU B 174 17.162 12.674 43.644 1.00 0.00 C ATOM 4566 O GLU B 174 18.353 12.447 43.851 1.00 0.00 O ATOM 4567 CB GLU B 174 16.511 14.953 42.769 1.00 0.00 C ATOM 4568 CG GLU B 174 17.813 15.704 42.970 1.00 0.00 C ATOM 4569 CD GLU B 174 18.100 16.668 41.834 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.229 17.517 41.544 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.185 16.567 41.229 1.00 0.00 O ATOM 0 H GLU B 174 14.610 13.245 42.437 1.00 0.00 H new ATOM 0 HA GLU B 174 17.454 13.388 41.638 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.941 15.440 41.978 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.917 15.026 43.680 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.771 16.255 43.910 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.633 14.990 43.055 1.00 0.00 H new ATOM 4578 N LEU B 175 16.202 12.245 44.463 1.00 0.00 N ATOM 4579 CA LEU B 175 16.491 11.455 45.660 1.00 0.00 C ATOM 4580 C LEU B 175 15.545 10.266 45.785 1.00 0.00 C ATOM 4581 O LEU B 175 14.334 10.491 45.980 1.00 0.00 O ATOM 4582 CB LEU B 175 16.372 12.308 46.922 1.00 0.00 C ATOM 4583 CG LEU B 175 17.226 13.581 46.943 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.645 14.619 46.012 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.341 14.146 48.343 1.00 0.00 C ATOM 4586 OXT LEU B 175 16.019 9.113 45.736 1.00 0.00 O ATOM 0 H LEU B 175 15.210 12.433 44.318 1.00 0.00 H new ATOM 0 HA LEU B 175 17.514 11.092 45.558 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.327 12.591 47.051 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.645 11.695 47.781 1.00 0.00 H new ATOM 0 HG LEU B 175 18.227 13.315 46.602 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.262 15.517 46.038 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.621 14.224 44.996 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.632 14.866 46.329 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.953 15.048 48.322 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.348 14.390 48.720 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.805 13.407 48.996 1.00 0.00 H new