USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1726 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 17 HIS : no HE2:sc= -0.472 X(o=-0.58,f=-0.4) USER MOD Set 1.2: B 20 HIS : no HD1:sc= -0.107 X(o=-0.58,f=-0.4) USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1.2 USER MOD Set 2.2: A 141 THR OG1 : rot 67:sc= 1.21 USER MOD Set 3.1: A 86 SER OG : rot -94:sc= 0.367 USER MOD Set 3.2: A 88 SER OG : rot 180:sc= 0.48 USER MOD Set 4.1: A 83 SER OG : rot 180:sc=-0.00305 USER MOD Set 4.2: A 116 GLN : amide:sc= -0.446 K(o=-0.45,f=0.4) USER MOD Set 5.1: A 2 GLN : amide:sc= 1.03 X(o=2.3,f=2.1) USER MOD Set 5.2: A 51 TYR OH : rot -76:sc= 1.22 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.233) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.34 USER MOD Single : A 16 LYS NZ :NH3+ -175:sc= -0.457 (180deg=-0.463) USER MOD Single : A 17 THR OG1 : rot -59:sc= 0.0255 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -2:sc= 0.592 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 155:sc= 1.79 USER MOD Single : A 25 THR OG1 : rot -32:sc= 0.856 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -3.72! C(o=-3.7!,f=-2!) USER MOD Single : A 40 TYR OH : rot 0:sc= -2.21! USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -91:sc= 1.14 USER MOD Single : A 61 GLN : amide:sc=-0.00604 X(o=-0.006,f=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -98:sc= 2.06 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.135 K(o=-0.14,f=-0.99) USER MOD Single : A 75 THR OG1 : rot -169:sc= -1.03 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.541 USER MOD Single : A 89 SER OG : rot 160:sc= -0.859 USER MOD Single : A 92 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -31:sc= -1.02! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 105 CYS SG : rot 9:sc= 0.42 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -8:sc= -0.842 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.752 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -53:sc= 0.926 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.33 K(o=0.33,f=-0.44) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -39:sc= 0.147 USER MOD Single : A 157 CYS SG : rot 70:sc= -6.44! USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 149:sc= -0.182 (180deg=-1.26!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 LYS N :NH3+ -125:sc= 0.0975 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 174:sc= -0.128 (180deg=-0.221) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -126:sc= -1.38! USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= -0.0277 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 42:sc= 0.336 USER MOD Single : B 26 GLN : amide:sc= -0.0366 X(o=-0.037,f=-0.037) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.037) USER MOD Single : B 33 ASN : amide:sc=-0.00277 X(o=-0.0028,f=-0.12) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 29:sc= 0.742 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 4.912 -20.553 2.081 1.00 0.00 N ATOM 21 CA GLN A 2 4.158 -19.643 1.227 1.00 0.00 C ATOM 22 C GLN A 2 4.282 -18.205 1.720 1.00 0.00 C ATOM 23 O GLN A 2 4.305 -17.950 2.925 1.00 0.00 O ATOM 24 CB GLN A 2 2.687 -20.055 1.184 1.00 0.00 C ATOM 25 CG GLN A 2 2.234 -20.546 -0.182 1.00 0.00 C ATOM 26 CD GLN A 2 2.378 -22.047 -0.339 1.00 0.00 C ATOM 27 OE1 GLN A 2 1.771 -22.821 0.401 1.00 0.00 O ATOM 28 NE2 GLN A 2 3.186 -22.465 -1.306 1.00 0.00 N ATOM 0 HA GLN A 2 4.574 -19.699 0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.517 -20.842 1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.071 -19.205 1.478 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.192 -20.266 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.817 -20.046 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 2 3.669 -21.787 -1.896 1.00 0.00 H new ATOM 0 HE22 GLN A 2 3.324 -23.464 -1.459 1.00 0.00 H new ATOM 37 N THR A 3 4.363 -17.267 0.782 1.00 0.00 N ATOM 38 CA THR A 3 4.485 -15.855 1.124 1.00 0.00 C ATOM 39 C THR A 3 3.699 -14.985 0.148 1.00 0.00 C ATOM 40 O THR A 3 3.766 -15.178 -1.066 1.00 0.00 O ATOM 41 CB THR A 3 5.956 -15.436 1.126 1.00 0.00 C ATOM 42 OG1 THR A 3 6.688 -16.186 2.078 1.00 0.00 O ATOM 43 CG2 THR A 3 6.161 -13.969 1.437 1.00 0.00 C ATOM 0 H THR A 3 4.346 -17.459 -0.220 1.00 0.00 H new ATOM 0 HA THR A 3 4.070 -15.713 2.122 1.00 0.00 H new ATOM 0 HB THR A 3 6.313 -15.627 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.627 -15.905 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.226 -13.739 1.422 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.649 -13.364 0.689 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.756 -13.746 2.424 1.00 0.00 H new ATOM 51 N ILE A 4 2.958 -14.023 0.689 1.00 0.00 N ATOM 52 CA ILE A 4 2.163 -13.116 -0.130 1.00 0.00 C ATOM 53 C ILE A 4 2.931 -11.833 -0.423 1.00 0.00 C ATOM 54 O ILE A 4 3.475 -11.204 0.484 1.00 0.00 O ATOM 55 CB ILE A 4 0.831 -12.760 0.561 1.00 0.00 C ATOM 56 CG1 ILE A 4 0.029 -14.031 0.840 1.00 0.00 C ATOM 57 CG2 ILE A 4 0.021 -11.791 -0.293 1.00 0.00 C ATOM 58 CD1 ILE A 4 0.203 -14.559 2.248 1.00 0.00 C ATOM 0 H ILE A 4 2.892 -13.852 1.692 1.00 0.00 H new ATOM 0 HA ILE A 4 1.950 -13.632 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 4 1.052 -12.270 1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.028 -13.830 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.329 -14.803 0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.914 -11.554 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.593 -10.876 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.195 -12.250 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.395 -15.462 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 4 1.253 -14.792 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.124 -13.804 2.963 1.00 0.00 H new ATOM 70 N LYS A 5 2.976 -11.450 -1.693 1.00 0.00 N ATOM 71 CA LYS A 5 3.649 -10.234 -2.093 1.00 0.00 C ATOM 72 C LYS A 5 2.647 -9.086 -2.145 1.00 0.00 C ATOM 73 O LYS A 5 2.115 -8.754 -3.204 1.00 0.00 O ATOM 74 CB LYS A 5 4.325 -10.431 -3.453 1.00 0.00 C ATOM 75 CG LYS A 5 4.857 -9.149 -4.051 1.00 0.00 C ATOM 76 CD LYS A 5 5.970 -8.554 -3.204 1.00 0.00 C ATOM 77 CE LYS A 5 7.330 -9.102 -3.605 1.00 0.00 C ATOM 78 NZ LYS A 5 7.757 -10.229 -2.730 1.00 0.00 N ATOM 0 H LYS A 5 2.551 -11.970 -2.461 1.00 0.00 H new ATOM 0 HA LYS A 5 4.420 -9.989 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.146 -11.140 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.610 -10.876 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 5 5.229 -9.343 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.046 -8.427 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.968 -7.469 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.784 -8.772 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.294 -9.441 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.071 -8.304 -3.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.622 -9.962 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.002 -10.444 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.945 -11.069 -3.313 1.00 0.00 H new ATOM 92 N CYS A 6 2.344 -8.528 -0.977 1.00 0.00 N ATOM 93 CA CYS A 6 1.378 -7.443 -0.876 1.00 0.00 C ATOM 94 C CYS A 6 2.049 -6.091 -1.068 1.00 0.00 C ATOM 95 O CYS A 6 2.961 -5.725 -0.326 1.00 0.00 O ATOM 96 CB CYS A 6 0.673 -7.485 0.482 1.00 0.00 C ATOM 97 SG CYS A 6 -1.060 -7.993 0.399 1.00 0.00 S ATOM 0 H CYS A 6 2.755 -8.811 -0.087 1.00 0.00 H new ATOM 0 HA CYS A 6 0.641 -7.576 -1.668 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.210 -8.171 1.137 1.00 0.00 H new ATOM 0 HB3 CYS A 6 0.729 -6.497 0.939 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.568 -8.000 1.596 1.00 0.00 H new ATOM 103 N VAL A 7 1.588 -5.351 -2.067 1.00 0.00 N ATOM 104 CA VAL A 7 2.130 -4.032 -2.356 1.00 0.00 C ATOM 105 C VAL A 7 1.007 -3.010 -2.466 1.00 0.00 C ATOM 106 O VAL A 7 0.052 -3.204 -3.219 1.00 0.00 O ATOM 107 CB VAL A 7 2.950 -4.024 -3.662 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.920 -2.854 -3.670 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.694 -5.339 -3.845 1.00 0.00 C ATOM 0 H VAL A 7 0.837 -5.644 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 7 2.792 -3.769 -1.531 1.00 0.00 H new ATOM 0 HB VAL A 7 2.260 -3.909 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.492 -2.862 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.364 -1.920 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.601 -2.940 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.265 -5.308 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.373 -5.493 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.978 -6.160 -3.887 1.00 0.00 H new ATOM 119 N VAL A 8 1.118 -1.925 -1.709 1.00 0.00 N ATOM 120 CA VAL A 8 0.094 -0.890 -1.721 1.00 0.00 C ATOM 121 C VAL A 8 0.347 0.114 -2.836 1.00 0.00 C ATOM 122 O VAL A 8 1.490 0.370 -3.213 1.00 0.00 O ATOM 123 CB VAL A 8 0.016 -0.144 -0.377 1.00 0.00 C ATOM 124 CG1 VAL A 8 -1.312 0.587 -0.250 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.209 -1.112 0.778 1.00 0.00 C ATOM 0 H VAL A 8 1.902 -1.740 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.857 -1.394 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 8 0.817 0.595 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.350 1.109 0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.409 1.308 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.130 -0.132 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.151 -0.569 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.571 -1.873 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.185 -1.589 0.693 1.00 0.00 H new ATOM 135 N VAL A 9 -0.734 0.666 -3.369 1.00 0.00 N ATOM 136 CA VAL A 9 -0.646 1.627 -4.464 1.00 0.00 C ATOM 137 C VAL A 9 -1.783 2.641 -4.393 1.00 0.00 C ATOM 138 O VAL A 9 -2.946 2.299 -4.605 1.00 0.00 O ATOM 139 CB VAL A 9 -0.677 0.930 -5.844 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.736 0.675 -6.346 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.471 -0.370 -5.789 1.00 0.00 C ATOM 0 H VAL A 9 -1.686 0.465 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 9 0.309 2.141 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.178 1.597 -6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.694 0.184 -7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.265 1.623 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.263 0.035 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.474 -0.836 -6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.011 -1.047 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.496 -0.158 -5.485 1.00 0.00 H new ATOM 151 N GLY A 10 -1.441 3.890 -4.091 1.00 0.00 N ATOM 152 CA GLY A 10 -2.448 4.931 -3.995 1.00 0.00 C ATOM 153 C GLY A 10 -1.975 6.254 -4.566 1.00 0.00 C ATOM 154 O GLY A 10 -0.799 6.411 -4.895 1.00 0.00 O ATOM 0 H GLY A 10 -0.486 4.199 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.347 4.612 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.725 5.069 -2.950 1.00 0.00 H new ATOM 158 N ASP A 11 -2.893 7.208 -4.681 1.00 0.00 N ATOM 159 CA ASP A 11 -2.566 8.523 -5.220 1.00 0.00 C ATOM 160 C ASP A 11 -2.090 9.465 -4.120 1.00 0.00 C ATOM 161 O ASP A 11 -2.709 9.565 -3.061 1.00 0.00 O ATOM 162 CB ASP A 11 -3.783 9.122 -5.926 1.00 0.00 C ATOM 163 CG ASP A 11 -3.442 10.383 -6.697 1.00 0.00 C ATOM 164 OD1 ASP A 11 -2.277 10.522 -7.123 1.00 0.00 O ATOM 165 OD2 ASP A 11 -4.342 11.231 -6.875 1.00 0.00 O ATOM 0 H ASP A 11 -3.869 7.095 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.757 8.400 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.203 8.384 -6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.553 9.348 -5.188 1.00 0.00 H new ATOM 170 N GLY A 12 -0.984 10.156 -4.382 1.00 0.00 N ATOM 171 CA GLY A 12 -0.442 11.091 -3.414 1.00 0.00 C ATOM 172 C GLY A 12 -0.354 10.505 -2.018 1.00 0.00 C ATOM 173 O GLY A 12 0.609 9.812 -1.688 1.00 0.00 O ATOM 0 H GLY A 12 -0.453 10.084 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.551 11.405 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.066 11.984 -3.390 1.00 0.00 H new ATOM 177 N ALA A 13 -1.360 10.786 -1.197 1.00 0.00 N ATOM 178 CA ALA A 13 -1.389 10.288 0.173 1.00 0.00 C ATOM 179 C ALA A 13 -2.801 9.881 0.582 1.00 0.00 C ATOM 180 O ALA A 13 -3.760 10.620 0.362 1.00 0.00 O ATOM 181 CB ALA A 13 -0.844 11.341 1.125 1.00 0.00 C ATOM 0 H ALA A 13 -2.165 11.356 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.757 9.402 0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.871 10.958 2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.184 11.579 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.455 12.242 1.060 1.00 0.00 H new ATOM 187 N VAL A 14 -2.919 8.702 1.184 1.00 0.00 N ATOM 188 CA VAL A 14 -4.213 8.196 1.629 1.00 0.00 C ATOM 189 C VAL A 14 -4.125 7.638 3.046 1.00 0.00 C ATOM 190 O VAL A 14 -4.923 7.993 3.914 1.00 0.00 O ATOM 191 CB VAL A 14 -4.743 7.101 0.686 1.00 0.00 C ATOM 192 CG1 VAL A 14 -5.260 7.714 -0.606 1.00 0.00 C ATOM 193 CG2 VAL A 14 -3.661 6.072 0.401 1.00 0.00 C ATOM 0 H VAL A 14 -2.134 8.079 1.375 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.905 9.038 1.616 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.573 6.594 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.631 6.925 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.069 8.409 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.451 8.248 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.054 5.306 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.808 6.561 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.343 5.610 1.336 1.00 0.00 H new ATOM 203 N GLY A 15 -3.150 6.763 3.274 1.00 0.00 N ATOM 204 CA GLY A 15 -2.975 6.176 4.590 1.00 0.00 C ATOM 205 C GLY A 15 -2.638 4.697 4.535 1.00 0.00 C ATOM 206 O GLY A 15 -3.122 3.915 5.353 1.00 0.00 O ATOM 0 H GLY A 15 -2.479 6.451 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.181 6.705 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.888 6.315 5.169 1.00 0.00 H new ATOM 210 N LYS A 16 -1.805 4.313 3.573 1.00 0.00 N ATOM 211 CA LYS A 16 -1.402 2.919 3.424 1.00 0.00 C ATOM 212 C LYS A 16 -0.288 2.571 4.403 1.00 0.00 C ATOM 213 O LYS A 16 -0.148 1.422 4.818 1.00 0.00 O ATOM 214 CB LYS A 16 -0.936 2.650 1.992 1.00 0.00 C ATOM 215 CG LYS A 16 0.267 3.484 1.581 1.00 0.00 C ATOM 216 CD LYS A 16 0.309 3.713 0.078 1.00 0.00 C ATOM 217 CE LYS A 16 -0.970 4.362 -0.426 1.00 0.00 C ATOM 218 NZ LYS A 16 -0.693 5.568 -1.255 1.00 0.00 N ATOM 0 H LYS A 16 -1.396 4.946 2.886 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.266 2.292 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.688 1.593 1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.759 2.851 1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.235 4.445 2.094 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.182 2.983 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.161 4.346 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.460 2.761 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.536 3.640 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.594 4.641 0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.590 6.029 -1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.103 6.232 -0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.192 5.286 -2.122 1.00 0.00 H new ATOM 232 N THR A 17 0.504 3.574 4.766 1.00 0.00 N ATOM 233 CA THR A 17 1.608 3.377 5.696 1.00 0.00 C ATOM 234 C THR A 17 1.125 3.455 7.140 1.00 0.00 C ATOM 235 O THR A 17 1.433 2.586 7.956 1.00 0.00 O ATOM 236 CB THR A 17 2.695 4.427 5.453 1.00 0.00 C ATOM 237 OG1 THR A 17 3.256 4.276 4.160 1.00 0.00 O ATOM 238 CG2 THR A 17 3.828 4.364 6.454 1.00 0.00 C ATOM 0 H THR A 17 0.401 4.532 4.430 1.00 0.00 H new ATOM 0 HA THR A 17 2.023 2.384 5.525 1.00 0.00 H new ATOM 0 HB THR A 17 2.194 5.389 5.559 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.644 3.380 4.074 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.562 5.136 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.436 4.526 7.458 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.303 3.384 6.404 1.00 0.00 H new ATOM 246 N CYS A 18 0.368 4.502 7.450 1.00 0.00 N ATOM 247 CA CYS A 18 -0.151 4.698 8.798 1.00 0.00 C ATOM 248 C CYS A 18 -0.982 3.501 9.247 1.00 0.00 C ATOM 249 O CYS A 18 -1.095 3.226 10.441 1.00 0.00 O ATOM 250 CB CYS A 18 -0.996 5.972 8.861 1.00 0.00 C ATOM 251 SG CYS A 18 -0.030 7.494 8.988 1.00 0.00 S ATOM 0 H CYS A 18 0.100 5.228 6.785 1.00 0.00 H new ATOM 0 HA CYS A 18 0.699 4.798 9.473 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -1.621 6.025 7.970 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -1.667 5.908 9.718 1.00 0.00 H new ATOM 0 HG CYS A 18 -0.833 8.515 9.033 1.00 0.00 H new ATOM 257 N LEU A 19 -1.564 2.793 8.285 1.00 0.00 N ATOM 258 CA LEU A 19 -2.387 1.628 8.589 1.00 0.00 C ATOM 259 C LEU A 19 -1.514 0.376 8.725 1.00 0.00 C ATOM 260 O LEU A 19 -1.740 -0.455 9.605 1.00 0.00 O ATOM 261 CB LEU A 19 -3.488 1.466 7.519 1.00 0.00 C ATOM 262 CG LEU A 19 -3.501 0.157 6.715 1.00 0.00 C ATOM 263 CD1 LEU A 19 -4.898 -0.121 6.187 1.00 0.00 C ATOM 264 CD2 LEU A 19 -2.499 0.222 5.575 1.00 0.00 C ATOM 0 H LEU A 19 -1.481 3.005 7.291 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.884 1.773 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.455 1.569 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.399 2.293 6.815 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.212 -0.661 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.894 -1.051 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.592 -0.209 7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.212 0.698 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.522 -0.714 5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.756 1.047 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.499 0.379 5.978 1.00 0.00 H new ATOM 276 N LEU A 20 -0.516 0.251 7.854 1.00 0.00 N ATOM 277 CA LEU A 20 0.391 -0.891 7.898 1.00 0.00 C ATOM 278 C LEU A 20 0.990 -1.048 9.291 1.00 0.00 C ATOM 279 O LEU A 20 1.195 -2.164 9.769 1.00 0.00 O ATOM 280 CB LEU A 20 1.511 -0.729 6.866 1.00 0.00 C ATOM 281 CG LEU A 20 1.136 -1.112 5.433 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.141 -0.537 4.447 1.00 0.00 C ATOM 283 CD2 LEU A 20 1.052 -2.624 5.291 1.00 0.00 C ATOM 0 H LEU A 20 -0.316 0.923 7.113 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.182 -1.787 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.842 0.309 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.361 -1.337 7.177 1.00 0.00 H new ATOM 0 HG LEU A 20 0.156 -0.691 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.858 -0.820 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 20 2.152 0.550 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.134 -0.928 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.784 -2.879 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.018 -3.067 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.294 -3.012 5.971 1.00 0.00 H new ATOM 295 N ILE A 21 1.265 0.078 9.939 1.00 0.00 N ATOM 296 CA ILE A 21 1.833 0.068 11.281 1.00 0.00 C ATOM 297 C ILE A 21 0.777 -0.302 12.317 1.00 0.00 C ATOM 298 O ILE A 21 1.029 -1.104 13.216 1.00 0.00 O ATOM 299 CB ILE A 21 2.437 1.436 11.647 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.391 1.908 10.547 1.00 0.00 C ATOM 301 CG2 ILE A 21 3.160 1.357 12.984 1.00 0.00 C ATOM 302 CD1 ILE A 21 4.603 1.020 10.375 1.00 0.00 C ATOM 0 H ILE A 21 1.104 1.010 9.556 1.00 0.00 H new ATOM 0 HA ILE A 21 2.625 -0.681 11.285 1.00 0.00 H new ATOM 0 HB ILE A 21 1.628 2.161 11.736 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.849 1.955 9.603 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.723 2.921 10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.581 2.332 13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.456 1.061 13.762 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.962 0.621 12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.234 1.416 9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.169 0.992 11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.281 0.011 10.116 1.00 0.00 H new ATOM 314 N SER A 22 -0.408 0.286 12.182 1.00 0.00 N ATOM 315 CA SER A 22 -1.504 0.017 13.105 1.00 0.00 C ATOM 316 C SER A 22 -2.089 -1.380 12.895 1.00 0.00 C ATOM 317 O SER A 22 -2.946 -1.820 13.662 1.00 0.00 O ATOM 318 CB SER A 22 -2.604 1.069 12.939 1.00 0.00 C ATOM 319 OG SER A 22 -2.112 2.371 13.205 1.00 0.00 O ATOM 0 H SER A 22 -0.633 0.951 11.442 1.00 0.00 H new ATOM 0 HA SER A 22 -1.102 0.065 14.117 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.001 1.027 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.430 0.845 13.614 1.00 0.00 H new ATOM 0 HG SER A 22 -1.170 2.317 13.468 1.00 0.00 H new ATOM 325 N TYR A 23 -1.630 -2.078 11.856 1.00 0.00 N ATOM 326 CA TYR A 23 -2.126 -3.416 11.560 1.00 0.00 C ATOM 327 C TYR A 23 -1.157 -4.483 12.065 1.00 0.00 C ATOM 328 O TYR A 23 -1.573 -5.564 12.482 1.00 0.00 O ATOM 329 CB TYR A 23 -2.347 -3.573 10.051 1.00 0.00 C ATOM 330 CG TYR A 23 -2.641 -4.993 9.617 1.00 0.00 C ATOM 331 CD1 TYR A 23 -3.842 -5.607 9.949 1.00 0.00 C ATOM 332 CD2 TYR A 23 -1.715 -5.718 8.878 1.00 0.00 C ATOM 333 CE1 TYR A 23 -4.113 -6.903 9.554 1.00 0.00 C ATOM 334 CE2 TYR A 23 -1.979 -7.015 8.480 1.00 0.00 C ATOM 335 CZ TYR A 23 -3.178 -7.602 8.820 1.00 0.00 C ATOM 336 OH TYR A 23 -3.444 -8.893 8.425 1.00 0.00 O ATOM 0 H TYR A 23 -0.918 -1.738 11.209 1.00 0.00 H new ATOM 0 HA TYR A 23 -3.077 -3.550 12.076 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.174 -2.932 9.747 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.460 -3.219 9.525 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -4.576 -5.063 10.525 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.774 -5.261 8.610 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -5.052 -7.366 9.819 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.249 -7.566 7.905 1.00 0.00 H new ATOM 0 HH TYR A 23 -2.683 -9.242 7.915 1.00 0.00 H new ATOM 346 N THR A 24 0.135 -4.175 12.020 1.00 0.00 N ATOM 347 CA THR A 24 1.159 -5.115 12.460 1.00 0.00 C ATOM 348 C THR A 24 1.570 -4.849 13.905 1.00 0.00 C ATOM 349 O THR A 24 1.901 -5.775 14.646 1.00 0.00 O ATOM 350 CB THR A 24 2.384 -5.027 11.547 1.00 0.00 C ATOM 351 OG1 THR A 24 3.188 -3.913 11.894 1.00 0.00 O ATOM 352 CG2 THR A 24 2.032 -4.903 10.081 1.00 0.00 C ATOM 0 H THR A 24 0.497 -3.283 11.684 1.00 0.00 H new ATOM 0 HA THR A 24 0.738 -6.119 12.404 1.00 0.00 H new ATOM 0 HB THR A 24 2.922 -5.963 11.694 1.00 0.00 H new ATOM 0 HG1 THR A 24 4.113 -4.077 11.614 1.00 0.00 H new ATOM 0 HG21 THR A 24 2.947 -4.845 9.491 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.454 -5.774 9.771 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.441 -4.001 9.924 1.00 0.00 H new ATOM 360 N THR A 25 1.553 -3.580 14.298 1.00 0.00 N ATOM 361 CA THR A 25 1.931 -3.194 15.653 1.00 0.00 C ATOM 362 C THR A 25 0.708 -2.821 16.490 1.00 0.00 C ATOM 363 O THR A 25 0.781 -2.770 17.718 1.00 0.00 O ATOM 364 CB THR A 25 2.912 -2.021 15.612 1.00 0.00 C ATOM 365 OG1 THR A 25 2.239 -0.814 15.298 1.00 0.00 O ATOM 366 CG2 THR A 25 4.023 -2.207 14.602 1.00 0.00 C ATOM 0 H THR A 25 1.282 -2.801 13.698 1.00 0.00 H new ATOM 0 HA THR A 25 2.412 -4.052 16.122 1.00 0.00 H new ATOM 0 HB THR A 25 3.353 -1.977 16.608 1.00 0.00 H new ATOM 0 HG1 THR A 25 1.485 -1.005 14.702 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.683 -1.340 14.624 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.592 -3.103 14.848 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.595 -2.312 13.605 1.00 0.00 H new ATOM 374 N ASN A 26 -0.416 -2.566 15.824 1.00 0.00 N ATOM 375 CA ASN A 26 -1.647 -2.201 16.514 1.00 0.00 C ATOM 376 C ASN A 26 -1.555 -0.794 17.102 1.00 0.00 C ATOM 377 O ASN A 26 -2.326 -0.435 17.992 1.00 0.00 O ATOM 378 CB ASN A 26 -1.952 -3.210 17.622 1.00 0.00 C ATOM 379 CG ASN A 26 -3.285 -3.904 17.424 1.00 0.00 C ATOM 380 OD1 ASN A 26 -4.289 -3.532 18.031 1.00 0.00 O ATOM 381 ND2 ASN A 26 -3.300 -4.923 16.572 1.00 0.00 N ATOM 0 H ASN A 26 -0.498 -2.606 14.808 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.456 -2.213 15.784 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.159 -3.957 17.657 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.952 -2.699 18.585 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.168 -5.431 16.400 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -2.444 -5.198 16.090 1.00 0.00 H new ATOM 388 N LYS A 27 -0.611 0.000 16.601 1.00 0.00 N ATOM 389 CA LYS A 27 -0.437 1.368 17.073 1.00 0.00 C ATOM 390 C LYS A 27 -0.536 2.353 15.916 1.00 0.00 C ATOM 391 O LYS A 27 -0.291 2.000 14.763 1.00 0.00 O ATOM 392 CB LYS A 27 0.913 1.525 17.775 1.00 0.00 C ATOM 393 CG LYS A 27 1.088 2.870 18.462 1.00 0.00 C ATOM 394 CD LYS A 27 0.170 3.004 19.666 1.00 0.00 C ATOM 395 CE LYS A 27 0.099 4.441 20.159 1.00 0.00 C ATOM 396 NZ LYS A 27 1.339 4.845 20.879 1.00 0.00 N ATOM 0 H LYS A 27 0.043 -0.281 15.870 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.233 1.584 17.786 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.023 0.732 18.514 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.711 1.393 17.044 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.125 2.986 18.779 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.880 3.672 17.753 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.830 2.660 19.402 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.527 2.360 20.470 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.062 5.108 19.312 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.759 4.555 20.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.249 5.831 21.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.480 4.226 21.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.155 4.761 20.239 1.00 0.00 H new ATOM 410 N PHE A 28 -0.896 3.590 16.232 1.00 0.00 N ATOM 411 CA PHE A 28 -1.039 4.626 15.216 1.00 0.00 C ATOM 412 C PHE A 28 0.050 5.690 15.358 1.00 0.00 C ATOM 413 O PHE A 28 -0.053 6.584 16.197 1.00 0.00 O ATOM 414 CB PHE A 28 -2.422 5.277 15.316 1.00 0.00 C ATOM 415 CG PHE A 28 -2.594 6.470 14.418 1.00 0.00 C ATOM 416 CD1 PHE A 28 -2.632 6.319 13.041 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.712 7.743 14.952 1.00 0.00 C ATOM 418 CE1 PHE A 28 -2.788 7.415 12.214 1.00 0.00 C ATOM 419 CE2 PHE A 28 -2.868 8.843 14.130 1.00 0.00 C ATOM 420 CZ PHE A 28 -2.906 8.679 12.759 1.00 0.00 C ATOM 0 H PHE A 28 -1.094 3.901 17.183 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.933 4.157 14.238 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.182 4.535 15.070 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.597 5.582 16.348 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.539 5.333 12.609 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.682 7.877 16.023 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.818 7.284 11.142 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.960 9.830 14.559 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.028 9.537 12.114 1.00 0.00 H new ATOM 430 N PRO A 29 1.104 5.617 14.526 1.00 0.00 N ATOM 431 CA PRO A 29 2.201 6.588 14.559 1.00 0.00 C ATOM 432 C PRO A 29 1.788 7.939 13.984 1.00 0.00 C ATOM 433 O PRO A 29 0.844 8.027 13.199 1.00 0.00 O ATOM 434 CB PRO A 29 3.272 5.937 13.684 1.00 0.00 C ATOM 435 CG PRO A 29 2.506 5.090 12.728 1.00 0.00 C ATOM 436 CD PRO A 29 1.308 4.588 13.488 1.00 0.00 C ATOM 0 HA PRO A 29 2.534 6.800 15.575 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.868 6.686 13.162 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.962 5.339 14.279 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.201 5.666 11.854 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.115 4.261 12.367 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.435 4.490 12.843 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.492 3.607 13.926 1.00 0.00 H new ATOM 535 N VAL A 36 9.524 5.154 0.743 1.00 0.00 N ATOM 536 CA VAL A 36 10.534 4.899 -0.277 1.00 0.00 C ATOM 537 C VAL A 36 10.522 3.423 -0.645 1.00 0.00 C ATOM 538 O VAL A 36 10.227 3.051 -1.780 1.00 0.00 O ATOM 539 CB VAL A 36 11.945 5.286 0.203 1.00 0.00 C ATOM 540 CG1 VAL A 36 12.971 5.022 -0.889 1.00 0.00 C ATOM 541 CG2 VAL A 36 11.984 6.741 0.642 1.00 0.00 C ATOM 0 HA VAL A 36 10.291 5.512 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 36 12.197 4.667 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.962 5.301 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.963 3.963 -1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.723 5.612 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.990 6.993 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.710 7.381 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.280 6.893 1.460 1.00 0.00 H new ATOM 551 N PHE A 37 10.808 2.590 0.346 1.00 0.00 N ATOM 552 CA PHE A 37 10.779 1.146 0.178 1.00 0.00 C ATOM 553 C PHE A 37 10.940 0.458 1.527 1.00 0.00 C ATOM 554 O PHE A 37 12.057 0.181 1.966 1.00 0.00 O ATOM 555 CB PHE A 37 11.876 0.681 -0.778 1.00 0.00 C ATOM 556 CG PHE A 37 11.857 -0.802 -1.014 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.789 -1.398 -1.666 1.00 0.00 C ATOM 558 CD2 PHE A 37 12.893 -1.604 -0.561 1.00 0.00 C ATOM 559 CE1 PHE A 37 10.761 -2.763 -1.875 1.00 0.00 C ATOM 560 CE2 PHE A 37 12.870 -2.970 -0.767 1.00 0.00 C ATOM 561 CZ PHE A 37 11.803 -3.550 -1.426 1.00 0.00 C ATOM 0 H PHE A 37 11.065 2.895 1.285 1.00 0.00 H new ATOM 0 HA PHE A 37 9.814 0.875 -0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.762 1.197 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.847 0.967 -0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.969 -0.788 -2.015 1.00 0.00 H new ATOM 0 HD2 PHE A 37 13.727 -1.156 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.925 -3.214 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 37 13.685 -3.584 -0.413 1.00 0.00 H new ATOM 0 HZ PHE A 37 11.784 -4.617 -1.590 1.00 0.00 H new ATOM 571 N ASP A 38 9.818 0.192 2.183 1.00 0.00 N ATOM 572 CA ASP A 38 9.832 -0.456 3.486 1.00 0.00 C ATOM 573 C ASP A 38 9.250 -1.859 3.393 1.00 0.00 C ATOM 574 O ASP A 38 8.068 -2.034 3.098 1.00 0.00 O ATOM 575 CB ASP A 38 9.043 0.373 4.498 1.00 0.00 C ATOM 576 CG ASP A 38 9.318 1.859 4.368 1.00 0.00 C ATOM 577 OD1 ASP A 38 10.380 2.219 3.819 1.00 0.00 O ATOM 578 OD2 ASP A 38 8.471 2.661 4.813 1.00 0.00 O ATOM 0 H ASP A 38 8.886 0.416 1.833 1.00 0.00 H new ATOM 0 HA ASP A 38 10.867 -0.531 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.977 0.190 4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.296 0.046 5.507 1.00 0.00 H new ATOM 583 N ASN A 39 10.090 -2.857 3.633 1.00 0.00 N ATOM 584 CA ASN A 39 9.659 -4.244 3.558 1.00 0.00 C ATOM 585 C ASN A 39 9.524 -4.859 4.945 1.00 0.00 C ATOM 586 O ASN A 39 10.501 -4.977 5.684 1.00 0.00 O ATOM 587 CB ASN A 39 10.649 -5.059 2.724 1.00 0.00 C ATOM 588 CG ASN A 39 9.962 -6.117 1.883 1.00 0.00 C ATOM 589 OD1 ASN A 39 10.302 -6.316 0.717 1.00 0.00 O ATOM 590 ND2 ASN A 39 8.989 -6.803 2.473 1.00 0.00 N ATOM 0 H ASN A 39 11.071 -2.731 3.881 1.00 0.00 H new ATOM 0 HA ASN A 39 8.679 -4.264 3.080 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.210 -4.388 2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.371 -5.537 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.491 -7.528 1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.740 -6.604 3.442 1.00 0.00 H new ATOM 597 N TYR A 40 8.306 -5.268 5.281 1.00 0.00 N ATOM 598 CA TYR A 40 8.039 -5.916 6.557 1.00 0.00 C ATOM 599 C TYR A 40 7.444 -7.298 6.320 1.00 0.00 C ATOM 600 O TYR A 40 6.801 -7.532 5.297 1.00 0.00 O ATOM 601 CB TYR A 40 7.076 -5.082 7.405 1.00 0.00 C ATOM 602 CG TYR A 40 7.185 -3.590 7.188 1.00 0.00 C ATOM 603 CD1 TYR A 40 8.084 -2.826 7.922 1.00 0.00 C ATOM 604 CD2 TYR A 40 6.367 -2.942 6.272 1.00 0.00 C ATOM 605 CE1 TYR A 40 8.175 -1.460 7.736 1.00 0.00 C ATOM 606 CE2 TYR A 40 6.453 -1.576 6.081 1.00 0.00 C ATOM 607 CZ TYR A 40 7.358 -0.840 6.814 1.00 0.00 C ATOM 608 OH TYR A 40 7.445 0.520 6.629 1.00 0.00 O ATOM 0 H TYR A 40 7.486 -5.161 4.684 1.00 0.00 H new ATOM 0 HA TYR A 40 8.982 -6.009 7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 40 6.055 -5.395 7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.258 -5.298 8.458 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.721 -3.307 8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 40 5.652 -3.515 5.700 1.00 0.00 H new ATOM 0 HE1 TYR A 40 8.883 -0.880 8.310 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.814 -1.088 5.360 1.00 0.00 H new ATOM 0 HH TYR A 40 8.129 0.888 7.226 1.00 0.00 H new ATOM 618 N ALA A 41 7.658 -8.215 7.256 1.00 0.00 N ATOM 619 CA ALA A 41 7.119 -9.560 7.116 1.00 0.00 C ATOM 620 C ALA A 41 6.266 -9.938 8.321 1.00 0.00 C ATOM 621 O ALA A 41 6.755 -9.998 9.449 1.00 0.00 O ATOM 622 CB ALA A 41 8.245 -10.564 6.916 1.00 0.00 C ATOM 0 H ALA A 41 8.194 -8.054 8.109 1.00 0.00 H new ATOM 0 HA ALA A 41 6.477 -9.579 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.826 -11.565 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 41 8.803 -10.310 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 41 8.913 -10.537 7.777 1.00 0.00 H new ATOM 628 N VAL A 42 4.991 -10.213 8.066 1.00 0.00 N ATOM 629 CA VAL A 42 4.064 -10.598 9.123 1.00 0.00 C ATOM 630 C VAL A 42 3.815 -12.105 9.088 1.00 0.00 C ATOM 631 O VAL A 42 3.699 -12.701 8.019 1.00 0.00 O ATOM 632 CB VAL A 42 2.721 -9.823 8.999 1.00 0.00 C ATOM 633 CG1 VAL A 42 1.575 -10.509 9.748 1.00 0.00 C ATOM 634 CG2 VAL A 42 2.897 -8.400 9.501 1.00 0.00 C ATOM 0 H VAL A 42 4.576 -10.176 7.135 1.00 0.00 H new ATOM 0 HA VAL A 42 4.516 -10.339 10.081 1.00 0.00 H new ATOM 0 HB VAL A 42 2.450 -9.812 7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.662 -9.926 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.423 -11.509 9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.824 -10.580 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.953 -7.863 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.206 -8.418 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.659 -7.896 8.906 1.00 0.00 H new ATOM 644 N THR A 43 3.717 -12.705 10.268 1.00 0.00 N ATOM 645 CA THR A 43 3.463 -14.135 10.380 1.00 0.00 C ATOM 646 C THR A 43 2.011 -14.393 10.764 1.00 0.00 C ATOM 647 O THR A 43 1.592 -14.092 11.881 1.00 0.00 O ATOM 648 CB THR A 43 4.393 -14.759 11.420 1.00 0.00 C ATOM 649 OG1 THR A 43 5.699 -14.222 11.312 1.00 0.00 O ATOM 650 CG2 THR A 43 4.502 -16.264 11.301 1.00 0.00 C ATOM 0 H THR A 43 3.810 -12.222 11.162 1.00 0.00 H new ATOM 0 HA THR A 43 3.656 -14.593 9.410 1.00 0.00 H new ATOM 0 HB THR A 43 3.947 -14.520 12.386 1.00 0.00 H new ATOM 0 HG1 THR A 43 6.278 -14.633 11.987 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.177 -16.642 12.069 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.517 -16.712 11.432 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.891 -16.524 10.316 1.00 0.00 H new ATOM 658 N VAL A 44 1.246 -14.944 9.830 1.00 0.00 N ATOM 659 CA VAL A 44 -0.161 -15.230 10.071 1.00 0.00 C ATOM 660 C VAL A 44 -0.479 -16.697 9.807 1.00 0.00 C ATOM 661 O VAL A 44 0.252 -17.382 9.092 1.00 0.00 O ATOM 662 CB VAL A 44 -1.069 -14.355 9.189 1.00 0.00 C ATOM 663 CG1 VAL A 44 -2.512 -14.445 9.657 1.00 0.00 C ATOM 664 CG2 VAL A 44 -0.588 -12.912 9.193 1.00 0.00 C ATOM 0 H VAL A 44 1.576 -15.201 8.900 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.354 -15.003 11.120 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.019 -14.727 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.140 -13.820 9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.850 -15.479 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.582 -14.100 10.689 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.242 -12.309 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.606 -12.525 10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.430 -12.867 8.806 1.00 0.00 H new ATOM 674 N MET A 45 -1.577 -17.172 10.386 1.00 0.00 N ATOM 675 CA MET A 45 -1.997 -18.555 10.205 1.00 0.00 C ATOM 676 C MET A 45 -2.912 -18.684 8.992 1.00 0.00 C ATOM 677 O MET A 45 -4.134 -18.591 9.110 1.00 0.00 O ATOM 678 CB MET A 45 -2.715 -19.061 11.458 1.00 0.00 C ATOM 679 CG MET A 45 -2.038 -18.651 12.756 1.00 0.00 C ATOM 680 SD MET A 45 -0.784 -19.831 13.289 1.00 0.00 S ATOM 681 CE MET A 45 0.707 -18.861 13.074 1.00 0.00 C ATOM 0 H MET A 45 -2.191 -16.619 10.984 1.00 0.00 H new ATOM 0 HA MET A 45 -1.108 -19.163 10.037 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.738 -18.685 11.457 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.775 -20.149 11.417 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.578 -17.671 12.627 1.00 0.00 H new ATOM 0 HG3 MET A 45 -2.791 -18.549 13.537 1.00 0.00 H new ATOM 0 HE1 MET A 45 1.573 -19.456 13.363 1.00 0.00 H new ATOM 0 HE2 MET A 45 0.802 -18.567 12.029 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.654 -17.969 13.699 1.00 0.00 H new ATOM 691 N ILE A 46 -2.311 -18.902 7.827 1.00 0.00 N ATOM 692 CA ILE A 46 -3.068 -19.038 6.589 1.00 0.00 C ATOM 693 C ILE A 46 -3.147 -20.496 6.150 1.00 0.00 C ATOM 694 O ILE A 46 -2.129 -21.122 5.855 1.00 0.00 O ATOM 695 CB ILE A 46 -2.441 -18.203 5.456 1.00 0.00 C ATOM 696 CG1 ILE A 46 -2.347 -16.734 5.870 1.00 0.00 C ATOM 697 CG2 ILE A 46 -3.252 -18.346 4.177 1.00 0.00 C ATOM 698 CD1 ILE A 46 -1.480 -15.902 4.952 1.00 0.00 C ATOM 0 H ILE A 46 -1.301 -18.988 7.715 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.074 -18.669 6.789 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.434 -18.575 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.350 -16.307 5.895 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.950 -16.675 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.795 -17.750 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.273 -19.393 3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.270 -17.998 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.459 -14.871 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.467 -16.304 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.888 -15.930 3.942 1.00 0.00 H new ATOM 710 N GLY A 47 -4.362 -21.030 6.106 1.00 0.00 N ATOM 711 CA GLY A 47 -4.552 -22.410 5.701 1.00 0.00 C ATOM 712 C GLY A 47 -4.197 -23.397 6.797 1.00 0.00 C ATOM 713 O GLY A 47 -4.013 -24.586 6.533 1.00 0.00 O ATOM 0 H GLY A 47 -5.220 -20.531 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.591 -22.558 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.940 -22.614 4.822 1.00 0.00 H new ATOM 717 N GLY A 48 -4.101 -22.907 8.030 1.00 0.00 N ATOM 718 CA GLY A 48 -3.771 -23.772 9.148 1.00 0.00 C ATOM 719 C GLY A 48 -2.276 -23.970 9.319 1.00 0.00 C ATOM 720 O GLY A 48 -1.844 -24.879 10.027 1.00 0.00 O ATOM 0 H GLY A 48 -4.246 -21.927 8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.183 -23.348 10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.247 -24.742 9.004 1.00 0.00 H new ATOM 724 N GLU A 49 -1.482 -23.119 8.674 1.00 0.00 N ATOM 725 CA GLU A 49 -0.030 -23.215 8.768 1.00 0.00 C ATOM 726 C GLU A 49 0.605 -21.830 8.879 1.00 0.00 C ATOM 727 O GLU A 49 0.078 -20.853 8.347 1.00 0.00 O ATOM 728 CB GLU A 49 0.534 -23.949 7.550 1.00 0.00 C ATOM 729 CG GLU A 49 0.894 -25.399 7.829 1.00 0.00 C ATOM 730 CD GLU A 49 1.685 -26.031 6.702 1.00 0.00 C ATOM 731 OE1 GLU A 49 2.859 -25.649 6.513 1.00 0.00 O ATOM 732 OE2 GLU A 49 1.131 -26.909 6.007 1.00 0.00 O ATOM 0 H GLU A 49 -1.819 -22.359 8.083 1.00 0.00 H new ATOM 0 HA GLU A 49 0.212 -23.778 9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.198 -23.913 6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.422 -23.424 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.474 -25.455 8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.019 -25.971 7.992 1.00 0.00 H new ATOM 739 N PRO A 50 1.754 -21.727 9.572 1.00 0.00 N ATOM 740 CA PRO A 50 2.459 -20.452 9.745 1.00 0.00 C ATOM 741 C PRO A 50 2.919 -19.864 8.416 1.00 0.00 C ATOM 742 O PRO A 50 3.917 -20.302 7.845 1.00 0.00 O ATOM 743 CB PRO A 50 3.672 -20.812 10.611 1.00 0.00 C ATOM 744 CG PRO A 50 3.351 -22.137 11.215 1.00 0.00 C ATOM 745 CD PRO A 50 2.454 -22.837 10.237 1.00 0.00 C ATOM 0 HA PRO A 50 1.814 -19.696 10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.581 -20.864 10.011 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.841 -20.060 11.382 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.259 -22.714 11.393 1.00 0.00 H new ATOM 0 HG3 PRO A 50 2.857 -22.016 12.179 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.023 -23.438 9.527 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.758 -23.510 10.738 1.00 0.00 H new ATOM 753 N TYR A 51 2.189 -18.866 7.932 1.00 0.00 N ATOM 754 CA TYR A 51 2.532 -18.210 6.677 1.00 0.00 C ATOM 755 C TYR A 51 3.272 -16.903 6.940 1.00 0.00 C ATOM 756 O TYR A 51 3.517 -16.539 8.090 1.00 0.00 O ATOM 757 CB TYR A 51 1.272 -17.940 5.853 1.00 0.00 C ATOM 758 CG TYR A 51 0.926 -19.055 4.893 1.00 0.00 C ATOM 759 CD1 TYR A 51 1.113 -20.385 5.247 1.00 0.00 C ATOM 760 CD2 TYR A 51 0.414 -18.778 3.631 1.00 0.00 C ATOM 761 CE1 TYR A 51 0.799 -21.407 4.372 1.00 0.00 C ATOM 762 CE2 TYR A 51 0.097 -19.794 2.750 1.00 0.00 C ATOM 763 CZ TYR A 51 0.292 -21.107 3.125 1.00 0.00 C ATOM 764 OH TYR A 51 -0.022 -22.122 2.251 1.00 0.00 O ATOM 0 H TYR A 51 1.357 -18.494 8.389 1.00 0.00 H new ATOM 0 HA TYR A 51 3.186 -18.875 6.113 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.433 -17.781 6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.407 -17.016 5.290 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.510 -20.624 6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.261 -17.751 3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.950 -22.436 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -0.301 -19.561 1.773 1.00 0.00 H new ATOM 0 HH TYR A 51 0.801 -22.482 1.859 1.00 0.00 H new ATOM 774 N THR A 52 3.624 -16.201 5.870 1.00 0.00 N ATOM 775 CA THR A 52 4.333 -14.934 5.992 1.00 0.00 C ATOM 776 C THR A 52 3.812 -13.919 4.979 1.00 0.00 C ATOM 777 O THR A 52 3.963 -14.099 3.771 1.00 0.00 O ATOM 778 CB THR A 52 5.835 -15.146 5.793 1.00 0.00 C ATOM 779 OG1 THR A 52 6.300 -16.215 6.600 1.00 0.00 O ATOM 780 CG2 THR A 52 6.663 -13.924 6.126 1.00 0.00 C ATOM 0 H THR A 52 3.431 -16.487 4.910 1.00 0.00 H new ATOM 0 HA THR A 52 4.158 -14.543 6.994 1.00 0.00 H new ATOM 0 HB THR A 52 5.958 -15.368 4.733 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.262 -16.337 6.459 1.00 0.00 H new ATOM 0 HG21 THR A 52 7.718 -14.144 5.963 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.362 -13.095 5.486 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.506 -13.652 7.170 1.00 0.00 H new ATOM 788 N LEU A 53 3.196 -12.852 5.480 1.00 0.00 N ATOM 789 CA LEU A 53 2.650 -11.811 4.617 1.00 0.00 C ATOM 790 C LEU A 53 3.735 -10.824 4.197 1.00 0.00 C ATOM 791 O LEU A 53 4.501 -10.337 5.029 1.00 0.00 O ATOM 792 CB LEU A 53 1.519 -11.069 5.332 1.00 0.00 C ATOM 793 CG LEU A 53 0.996 -9.828 4.605 1.00 0.00 C ATOM 794 CD1 LEU A 53 0.581 -10.177 3.184 1.00 0.00 C ATOM 795 CD2 LEU A 53 -0.168 -9.214 5.368 1.00 0.00 C ATOM 0 H LEU A 53 3.063 -12.686 6.478 1.00 0.00 H new ATOM 0 HA LEU A 53 2.254 -12.289 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.689 -11.760 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.868 -10.772 6.321 1.00 0.00 H new ATOM 0 HG LEU A 53 1.800 -9.093 4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.212 -9.282 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.440 -10.569 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.207 -10.930 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.527 -8.333 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.975 -9.943 5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.163 -8.926 6.366 1.00 0.00 H new ATOM 807 N GLY A 54 3.795 -10.535 2.902 1.00 0.00 N ATOM 808 CA GLY A 54 4.788 -9.607 2.394 1.00 0.00 C ATOM 809 C GLY A 54 4.279 -8.180 2.354 1.00 0.00 C ATOM 810 O GLY A 54 3.534 -7.804 1.450 1.00 0.00 O ATOM 0 H GLY A 54 3.173 -10.927 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.679 -9.654 3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.086 -9.912 1.391 1.00 0.00 H new ATOM 814 N LEU A 55 4.680 -7.386 3.341 1.00 0.00 N ATOM 815 CA LEU A 55 4.259 -5.992 3.418 1.00 0.00 C ATOM 816 C LEU A 55 5.190 -5.097 2.607 1.00 0.00 C ATOM 817 O LEU A 55 6.409 -5.140 2.773 1.00 0.00 O ATOM 818 CB LEU A 55 4.228 -5.532 4.876 1.00 0.00 C ATOM 819 CG LEU A 55 3.081 -6.105 5.711 1.00 0.00 C ATOM 820 CD1 LEU A 55 1.761 -5.966 4.968 1.00 0.00 C ATOM 821 CD2 LEU A 55 3.350 -7.561 6.057 1.00 0.00 C ATOM 0 H LEU A 55 5.295 -7.684 4.098 1.00 0.00 H new ATOM 0 HA LEU A 55 3.256 -5.914 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.172 -5.805 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.164 -4.444 4.897 1.00 0.00 H new ATOM 0 HG LEU A 55 3.013 -5.539 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.956 -6.379 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.564 -4.912 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.816 -6.507 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.524 -7.952 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.444 -8.142 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.275 -7.634 6.629 1.00 0.00 H new ATOM 833 N PHE A 56 4.609 -4.289 1.725 1.00 0.00 N ATOM 834 CA PHE A 56 5.391 -3.389 0.884 1.00 0.00 C ATOM 835 C PHE A 56 4.753 -2.005 0.817 1.00 0.00 C ATOM 836 O PHE A 56 3.529 -1.872 0.834 1.00 0.00 O ATOM 837 CB PHE A 56 5.523 -3.966 -0.527 1.00 0.00 C ATOM 838 CG PHE A 56 6.449 -5.146 -0.611 1.00 0.00 C ATOM 839 CD1 PHE A 56 6.099 -6.360 -0.042 1.00 0.00 C ATOM 840 CD2 PHE A 56 7.667 -5.042 -1.264 1.00 0.00 C ATOM 841 CE1 PHE A 56 6.947 -7.448 -0.120 1.00 0.00 C ATOM 842 CE2 PHE A 56 8.520 -6.127 -1.345 1.00 0.00 C ATOM 843 CZ PHE A 56 8.159 -7.331 -0.772 1.00 0.00 C ATOM 0 H PHE A 56 3.601 -4.239 1.574 1.00 0.00 H new ATOM 0 HA PHE A 56 6.381 -3.290 1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.536 -4.263 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.882 -3.185 -1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.152 -6.457 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.953 -4.103 -1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.663 -8.389 0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.467 -6.033 -1.855 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.824 -8.180 -0.834 1.00 0.00 H new ATOM 853 N ASP A 57 5.592 -0.977 0.730 1.00 0.00 N ATOM 854 CA ASP A 57 5.115 0.399 0.650 1.00 0.00 C ATOM 855 C ASP A 57 5.699 1.107 -0.568 1.00 0.00 C ATOM 856 O ASP A 57 6.912 1.286 -0.671 1.00 0.00 O ATOM 857 CB ASP A 57 5.485 1.165 1.922 1.00 0.00 C ATOM 858 CG ASP A 57 4.950 0.500 3.175 1.00 0.00 C ATOM 859 OD1 ASP A 57 4.993 -0.745 3.252 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.489 1.227 4.081 1.00 0.00 O ATOM 0 H ASP A 57 6.607 -1.072 0.713 1.00 0.00 H new ATOM 0 HA ASP A 57 4.030 0.375 0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 57 6.570 1.245 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.094 2.180 1.858 1.00 0.00 H new ATOM 865 N THR A 58 4.829 1.509 -1.489 1.00 0.00 N ATOM 866 CA THR A 58 5.261 2.196 -2.700 1.00 0.00 C ATOM 867 C THR A 58 5.241 3.709 -2.507 1.00 0.00 C ATOM 868 O THR A 58 4.748 4.209 -1.496 1.00 0.00 O ATOM 869 CB THR A 58 4.364 1.811 -3.878 1.00 0.00 C ATOM 870 OG1 THR A 58 3.046 2.294 -3.683 1.00 0.00 O ATOM 871 CG2 THR A 58 4.278 0.317 -4.105 1.00 0.00 C ATOM 0 H THR A 58 3.821 1.371 -1.419 1.00 0.00 H new ATOM 0 HA THR A 58 6.285 1.889 -2.914 1.00 0.00 H new ATOM 0 HB THR A 58 4.827 2.267 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.511 1.610 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.626 0.115 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.273 -0.078 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.873 -0.164 -3.215 1.00 0.00 H new ATOM 879 N ALA A 59 5.779 4.432 -3.483 1.00 0.00 N ATOM 880 CA ALA A 59 5.822 5.888 -3.423 1.00 0.00 C ATOM 881 C ALA A 59 4.998 6.506 -4.547 1.00 0.00 C ATOM 882 O ALA A 59 5.302 6.324 -5.726 1.00 0.00 O ATOM 883 CB ALA A 59 7.260 6.378 -3.489 1.00 0.00 C ATOM 0 H ALA A 59 6.192 4.033 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 59 5.388 6.201 -2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.276 7.467 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.822 5.971 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.714 6.048 -4.423 1.00 0.00 H new ATOM 889 N GLY A 60 3.952 7.237 -4.174 1.00 0.00 N ATOM 890 CA GLY A 60 3.100 7.870 -5.164 1.00 0.00 C ATOM 891 C GLY A 60 3.890 8.661 -6.188 1.00 0.00 C ATOM 892 O GLY A 60 3.452 8.827 -7.327 1.00 0.00 O ATOM 0 H GLY A 60 3.680 7.402 -3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.512 7.107 -5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.395 8.533 -4.662 1.00 0.00 H new ATOM 896 N GLN A 61 5.059 9.148 -5.784 1.00 0.00 N ATOM 897 CA GLN A 61 5.912 9.926 -6.675 1.00 0.00 C ATOM 898 C GLN A 61 6.344 9.097 -7.880 1.00 0.00 C ATOM 899 O GLN A 61 6.446 7.873 -7.799 1.00 0.00 O ATOM 900 CB GLN A 61 7.143 10.433 -5.921 1.00 0.00 C ATOM 901 CG GLN A 61 6.987 11.846 -5.381 1.00 0.00 C ATOM 902 CD GLN A 61 8.267 12.652 -5.477 1.00 0.00 C ATOM 903 OE1 GLN A 61 8.473 13.400 -6.433 1.00 0.00 O ATOM 904 NE2 GLN A 61 9.136 12.506 -4.483 1.00 0.00 N ATOM 0 H GLN A 61 5.437 9.018 -4.846 1.00 0.00 H new ATOM 0 HA GLN A 61 5.337 10.779 -7.034 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.355 9.758 -5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.005 10.401 -6.587 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.198 12.357 -5.933 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.668 11.800 -4.340 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.925 11.875 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN A 61 10.014 13.025 -4.493 1.00 0.00 H new ATOM 913 N GLU A 62 6.595 9.772 -8.997 1.00 0.00 N ATOM 914 CA GLU A 62 7.013 9.103 -10.220 1.00 0.00 C ATOM 915 C GLU A 62 8.534 9.126 -10.377 1.00 0.00 C ATOM 916 O GLU A 62 9.094 8.373 -11.173 1.00 0.00 O ATOM 917 CB GLU A 62 6.357 9.771 -11.428 1.00 0.00 C ATOM 918 CG GLU A 62 4.875 10.051 -11.237 1.00 0.00 C ATOM 919 CD GLU A 62 4.112 8.838 -10.740 1.00 0.00 C ATOM 920 OE1 GLU A 62 4.465 8.317 -9.662 1.00 0.00 O ATOM 921 OE2 GLU A 62 3.162 8.411 -11.429 1.00 0.00 O ATOM 0 H GLU A 62 6.515 10.786 -9.079 1.00 0.00 H new ATOM 0 HA GLU A 62 6.695 8.062 -10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.871 10.709 -11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.488 9.133 -12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.752 10.869 -10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.447 10.383 -12.183 1.00 0.00 H new ATOM 928 N ASP A 63 9.197 9.999 -9.623 1.00 0.00 N ATOM 929 CA ASP A 63 10.648 10.117 -9.687 1.00 0.00 C ATOM 930 C ASP A 63 11.318 8.789 -9.349 1.00 0.00 C ATOM 931 O ASP A 63 12.419 8.500 -9.818 1.00 0.00 O ATOM 932 CB ASP A 63 11.130 11.205 -8.727 1.00 0.00 C ATOM 933 CG ASP A 63 12.164 12.117 -9.357 1.00 0.00 C ATOM 934 OD1 ASP A 63 11.767 13.128 -9.974 1.00 0.00 O ATOM 935 OD2 ASP A 63 13.371 11.821 -9.232 1.00 0.00 O ATOM 0 H ASP A 63 8.751 10.634 -8.961 1.00 0.00 H new ATOM 0 HA ASP A 63 10.923 10.391 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.277 11.800 -8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.555 10.739 -7.838 1.00 0.00 H new ATOM 940 N TYR A 64 10.644 7.983 -8.535 1.00 0.00 N ATOM 941 CA TYR A 64 11.169 6.682 -8.138 1.00 0.00 C ATOM 942 C TYR A 64 10.924 5.623 -9.215 1.00 0.00 C ATOM 943 O TYR A 64 11.242 4.450 -9.021 1.00 0.00 O ATOM 944 CB TYR A 64 10.529 6.239 -6.822 1.00 0.00 C ATOM 945 CG TYR A 64 10.746 7.212 -5.687 1.00 0.00 C ATOM 946 CD1 TYR A 64 9.882 8.281 -5.490 1.00 0.00 C ATOM 947 CD2 TYR A 64 11.816 7.064 -4.813 1.00 0.00 C ATOM 948 CE1 TYR A 64 10.077 9.175 -4.454 1.00 0.00 C ATOM 949 CE2 TYR A 64 12.017 7.953 -3.775 1.00 0.00 C ATOM 950 CZ TYR A 64 11.145 9.006 -3.600 1.00 0.00 C ATOM 951 OH TYR A 64 11.342 9.893 -2.568 1.00 0.00 O ATOM 0 H TYR A 64 9.732 8.208 -8.137 1.00 0.00 H new ATOM 0 HA TYR A 64 12.246 6.785 -8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.458 6.105 -6.975 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.934 5.267 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.044 8.416 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.502 6.240 -4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.396 10.002 -4.315 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.853 7.824 -3.104 1.00 0.00 H new ATOM 0 HH TYR A 64 12.138 9.631 -2.059 1.00 0.00 H new ATOM 961 N ASP A 65 10.364 6.036 -10.352 1.00 0.00 N ATOM 962 CA ASP A 65 10.086 5.113 -11.445 1.00 0.00 C ATOM 963 C ASP A 65 11.315 4.273 -11.779 1.00 0.00 C ATOM 964 O ASP A 65 11.197 3.136 -12.236 1.00 0.00 O ATOM 965 CB ASP A 65 9.629 5.887 -12.683 1.00 0.00 C ATOM 966 CG ASP A 65 10.734 6.744 -13.270 1.00 0.00 C ATOM 967 OD1 ASP A 65 11.017 7.820 -12.701 1.00 0.00 O ATOM 968 OD2 ASP A 65 11.316 6.340 -14.298 1.00 0.00 O ATOM 0 H ASP A 65 10.095 7.002 -10.537 1.00 0.00 H new ATOM 0 HA ASP A 65 9.289 4.441 -11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.278 5.184 -13.438 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.782 6.521 -12.420 1.00 0.00 H new ATOM 973 N ARG A 66 12.495 4.839 -11.544 1.00 0.00 N ATOM 974 CA ARG A 66 13.746 4.143 -11.823 1.00 0.00 C ATOM 975 C ARG A 66 13.855 2.863 -11.000 1.00 0.00 C ATOM 976 O ARG A 66 14.201 1.804 -11.523 1.00 0.00 O ATOM 977 CB ARG A 66 14.938 5.054 -11.526 1.00 0.00 C ATOM 978 CG ARG A 66 15.134 6.156 -12.554 1.00 0.00 C ATOM 979 CD ARG A 66 15.863 5.647 -13.787 1.00 0.00 C ATOM 980 NE ARG A 66 15.814 6.604 -14.888 1.00 0.00 N ATOM 981 CZ ARG A 66 16.225 6.329 -16.122 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.713 5.130 -16.408 1.00 0.00 N ATOM 983 NH2 ARG A 66 16.149 7.253 -17.070 1.00 0.00 N ATOM 0 H ARG A 66 12.611 5.777 -11.161 1.00 0.00 H new ATOM 0 HA ARG A 66 13.754 3.876 -12.880 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.803 5.506 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.843 4.449 -11.477 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.164 6.560 -12.845 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.699 6.974 -12.108 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.903 5.440 -13.533 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.419 4.704 -14.107 1.00 0.00 H new ATOM 0 HE ARG A 66 15.444 7.536 -14.700 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.773 4.417 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.028 4.920 -17.355 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.775 8.177 -16.853 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.465 7.040 -18.016 1.00 0.00 H new ATOM 997 N LEU A 67 13.562 2.970 -9.708 1.00 0.00 N ATOM 998 CA LEU A 67 13.630 1.823 -8.809 1.00 0.00 C ATOM 999 C LEU A 67 12.249 1.466 -8.262 1.00 0.00 C ATOM 1000 O LEU A 67 12.133 0.796 -7.236 1.00 0.00 O ATOM 1001 CB LEU A 67 14.579 2.126 -7.650 1.00 0.00 C ATOM 1002 CG LEU A 67 14.183 3.331 -6.797 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.083 2.948 -5.821 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.391 3.884 -6.057 1.00 0.00 C ATOM 0 H LEU A 67 13.275 3.840 -9.260 1.00 0.00 H new ATOM 0 HA LEU A 67 14.004 0.971 -9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.638 1.247 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.578 2.295 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 67 13.803 4.112 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.811 3.816 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.210 2.602 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.438 2.151 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.088 4.741 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.804 3.113 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.148 4.195 -6.777 1.00 0.00 H new ATOM 1016 N ARG A 68 11.205 1.915 -8.953 1.00 0.00 N ATOM 1017 CA ARG A 68 9.835 1.662 -8.522 1.00 0.00 C ATOM 1018 C ARG A 68 9.394 0.226 -8.823 1.00 0.00 C ATOM 1019 O ARG A 68 8.999 -0.504 -7.914 1.00 0.00 O ATOM 1020 CB ARG A 68 8.881 2.660 -9.182 1.00 0.00 C ATOM 1021 CG ARG A 68 7.419 2.422 -8.841 1.00 0.00 C ATOM 1022 CD ARG A 68 6.644 3.728 -8.766 1.00 0.00 C ATOM 1023 NE ARG A 68 5.201 3.510 -8.753 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.308 4.494 -8.777 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.711 5.757 -8.815 1.00 0.00 N ATOM 1026 NH2 ARG A 68 3.012 4.216 -8.762 1.00 0.00 N ATOM 0 H ARG A 68 11.282 2.456 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 68 9.802 1.793 -7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.157 3.669 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.006 2.608 -10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.970 1.774 -9.594 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.347 1.900 -7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.936 4.271 -7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.908 4.355 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 68 4.859 2.549 -8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.708 5.974 -8.826 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.024 6.511 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.699 3.246 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.328 4.972 -8.780 1.00 0.00 H new ATOM 1040 N PRO A 69 9.435 -0.202 -10.101 1.00 0.00 N ATOM 1041 CA PRO A 69 9.010 -1.554 -10.490 1.00 0.00 C ATOM 1042 C PRO A 69 9.791 -2.646 -9.765 1.00 0.00 C ATOM 1043 O PRO A 69 9.365 -3.801 -9.722 1.00 0.00 O ATOM 1044 CB PRO A 69 9.282 -1.612 -11.999 1.00 0.00 C ATOM 1045 CG PRO A 69 10.203 -0.474 -12.280 1.00 0.00 C ATOM 1046 CD PRO A 69 9.877 0.583 -11.265 1.00 0.00 C ATOM 0 HA PRO A 69 7.966 -1.732 -10.230 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.735 -2.563 -12.280 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.357 -1.519 -12.569 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.244 -0.786 -12.198 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.061 -0.099 -13.293 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.745 1.199 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.095 1.255 -11.619 1.00 0.00 H new ATOM 1054 N LEU A 70 10.933 -2.279 -9.193 1.00 0.00 N ATOM 1055 CA LEU A 70 11.766 -3.233 -8.471 1.00 0.00 C ATOM 1056 C LEU A 70 11.030 -3.814 -7.265 1.00 0.00 C ATOM 1057 O LEU A 70 11.434 -4.841 -6.719 1.00 0.00 O ATOM 1058 CB LEU A 70 13.062 -2.562 -8.010 1.00 0.00 C ATOM 1059 CG LEU A 70 13.779 -1.735 -9.078 1.00 0.00 C ATOM 1060 CD1 LEU A 70 15.162 -1.327 -8.594 1.00 0.00 C ATOM 1061 CD2 LEU A 70 13.875 -2.515 -10.380 1.00 0.00 C ATOM 0 H LEU A 70 11.302 -1.328 -9.216 1.00 0.00 H new ATOM 0 HA LEU A 70 12.003 -4.049 -9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.836 -1.915 -7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.744 -3.333 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 70 13.199 -0.831 -9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.659 -0.739 -9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.069 -0.730 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.751 -2.219 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.388 -1.911 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.433 -3.436 -10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.873 -2.757 -10.734 1.00 0.00 H new ATOM 1073 N SER A 71 9.951 -3.155 -6.849 1.00 0.00 N ATOM 1074 CA SER A 71 9.182 -3.606 -5.694 1.00 0.00 C ATOM 1075 C SER A 71 8.060 -4.564 -6.095 1.00 0.00 C ATOM 1076 O SER A 71 7.199 -4.889 -5.278 1.00 0.00 O ATOM 1077 CB SER A 71 8.593 -2.404 -4.953 1.00 0.00 C ATOM 1078 OG SER A 71 9.616 -1.567 -4.442 1.00 0.00 O ATOM 0 H SER A 71 9.591 -2.310 -7.293 1.00 0.00 H new ATOM 0 HA SER A 71 9.864 -4.146 -5.037 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.956 -1.833 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.961 -2.751 -4.136 1.00 0.00 H new ATOM 0 HG SER A 71 9.769 -1.777 -3.497 1.00 0.00 H new ATOM 1084 N TYR A 72 8.069 -5.020 -7.347 1.00 0.00 N ATOM 1085 CA TYR A 72 7.045 -5.948 -7.816 1.00 0.00 C ATOM 1086 C TYR A 72 7.652 -7.222 -8.414 1.00 0.00 C ATOM 1087 O TYR A 72 7.166 -7.717 -9.432 1.00 0.00 O ATOM 1088 CB TYR A 72 6.163 -5.266 -8.866 1.00 0.00 C ATOM 1089 CG TYR A 72 5.727 -3.869 -8.485 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.078 -3.626 -7.281 1.00 0.00 C ATOM 1091 CD2 TYR A 72 5.956 -2.794 -9.335 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.674 -2.351 -6.933 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.556 -1.516 -8.994 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.915 -1.300 -7.793 1.00 0.00 C ATOM 1095 OH TYR A 72 4.515 -0.029 -7.449 1.00 0.00 O ATOM 0 H TYR A 72 8.766 -4.765 -8.047 1.00 0.00 H new ATOM 0 HA TYR A 72 6.447 -6.235 -6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.707 -5.222 -9.810 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.278 -5.879 -9.036 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.886 -4.447 -6.606 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.455 -2.960 -10.278 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.172 -2.178 -5.992 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.745 -0.691 -9.665 1.00 0.00 H new ATOM 0 HH TYR A 72 4.761 0.596 -8.163 1.00 0.00 H new ATOM 1105 N PRO A 73 8.699 -7.795 -7.782 1.00 0.00 N ATOM 1106 CA PRO A 73 9.335 -9.022 -8.272 1.00 0.00 C ATOM 1107 C PRO A 73 8.319 -10.038 -8.783 1.00 0.00 C ATOM 1108 O PRO A 73 8.603 -10.818 -9.692 1.00 0.00 O ATOM 1109 CB PRO A 73 10.044 -9.555 -7.030 1.00 0.00 C ATOM 1110 CG PRO A 73 10.404 -8.336 -6.252 1.00 0.00 C ATOM 1111 CD PRO A 73 9.342 -7.306 -6.546 1.00 0.00 C ATOM 0 HA PRO A 73 9.996 -8.836 -9.118 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.394 -10.215 -6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.930 -10.132 -7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.445 -8.556 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.389 -7.970 -6.540 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.626 -7.227 -5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.775 -6.316 -6.687 1.00 0.00 H new ATOM 1119 N GLN A 74 7.132 -10.012 -8.191 1.00 0.00 N ATOM 1120 CA GLN A 74 6.057 -10.916 -8.575 1.00 0.00 C ATOM 1121 C GLN A 74 4.788 -10.570 -7.809 1.00 0.00 C ATOM 1122 O GLN A 74 4.149 -11.439 -7.215 1.00 0.00 O ATOM 1123 CB GLN A 74 6.456 -12.369 -8.305 1.00 0.00 C ATOM 1124 CG GLN A 74 5.533 -13.386 -8.957 1.00 0.00 C ATOM 1125 CD GLN A 74 6.207 -14.147 -10.082 1.00 0.00 C ATOM 1126 OE1 GLN A 74 7.145 -13.652 -10.707 1.00 0.00 O ATOM 1127 NE2 GLN A 74 5.731 -15.358 -10.346 1.00 0.00 N ATOM 0 H GLN A 74 6.889 -9.369 -7.437 1.00 0.00 H new ATOM 0 HA GLN A 74 5.870 -10.802 -9.643 1.00 0.00 H new ATOM 0 HB2 GLN A 74 7.472 -12.531 -8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 74 6.468 -12.540 -7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.185 -14.092 -8.203 1.00 0.00 H new ATOM 0 HG3 GLN A 74 4.652 -12.875 -9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.952 -15.729 -9.803 1.00 0.00 H new ATOM 0 HE22 GLN A 74 6.145 -15.917 -11.092 1.00 0.00 H new ATOM 1136 N THR A 75 4.440 -9.286 -7.814 1.00 0.00 N ATOM 1137 CA THR A 75 3.264 -8.799 -7.095 1.00 0.00 C ATOM 1138 C THR A 75 2.062 -9.723 -7.275 1.00 0.00 C ATOM 1139 O THR A 75 1.613 -9.968 -8.394 1.00 0.00 O ATOM 1140 CB THR A 75 2.904 -7.388 -7.564 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.995 -6.504 -7.374 1.00 0.00 O ATOM 1142 CG2 THR A 75 1.709 -6.806 -6.843 1.00 0.00 C ATOM 0 H THR A 75 4.958 -8.560 -8.310 1.00 0.00 H new ATOM 0 HA THR A 75 3.516 -8.780 -6.035 1.00 0.00 H new ATOM 0 HB THR A 75 2.656 -7.488 -8.621 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.697 -5.581 -7.516 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.507 -5.804 -7.223 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.838 -7.440 -7.011 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.919 -6.753 -5.775 1.00 0.00 H new ATOM 1150 N ASP A 76 1.539 -10.219 -6.157 1.00 0.00 N ATOM 1151 CA ASP A 76 0.370 -11.090 -6.172 1.00 0.00 C ATOM 1152 C ASP A 76 -0.907 -10.264 -6.229 1.00 0.00 C ATOM 1153 O ASP A 76 -1.611 -10.259 -7.238 1.00 0.00 O ATOM 1154 CB ASP A 76 0.361 -11.984 -4.928 1.00 0.00 C ATOM 1155 CG ASP A 76 1.552 -12.921 -4.880 1.00 0.00 C ATOM 1156 OD1 ASP A 76 1.706 -13.735 -5.815 1.00 0.00 O ATOM 1157 OD2 ASP A 76 2.330 -12.842 -3.906 1.00 0.00 O ATOM 0 H ASP A 76 1.909 -10.031 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 76 0.419 -11.720 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.358 -11.359 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.559 -12.569 -4.911 1.00 0.00 H new ATOM 1162 N VAL A 77 -1.187 -9.545 -5.149 1.00 0.00 N ATOM 1163 CA VAL A 77 -2.375 -8.706 -5.080 1.00 0.00 C ATOM 1164 C VAL A 77 -2.005 -7.228 -5.214 1.00 0.00 C ATOM 1165 O VAL A 77 -0.826 -6.874 -5.221 1.00 0.00 O ATOM 1166 CB VAL A 77 -3.157 -8.954 -3.763 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -2.554 -8.182 -2.594 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -4.623 -8.601 -3.939 1.00 0.00 C ATOM 0 H VAL A 77 -0.607 -9.527 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.022 -8.975 -5.914 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.079 -10.016 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.130 -8.382 -1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.521 -8.497 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.579 -7.114 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.155 -8.781 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.714 -7.549 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.054 -9.218 -4.727 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.015 -6.372 -5.292 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.788 -4.940 -5.418 1.00 0.00 C ATOM 1180 C PHE A 78 -3.737 -4.157 -4.520 1.00 0.00 C ATOM 1181 O PHE A 78 -4.955 -4.208 -4.692 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.975 -4.513 -6.871 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.798 -4.835 -7.746 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -0.663 -4.041 -7.725 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.826 -5.937 -8.586 1.00 0.00 C ATOM 1186 CE1 PHE A 78 0.421 -4.338 -8.527 1.00 0.00 C ATOM 1187 CE2 PHE A 78 -0.744 -6.239 -9.391 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.381 -5.438 -9.362 1.00 0.00 C ATOM 0 H PHE A 78 -3.998 -6.644 -5.270 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.766 -4.725 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.862 -5.002 -7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -3.160 -3.439 -6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.626 -3.180 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.703 -6.567 -8.612 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.300 -3.711 -8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.778 -7.100 -10.042 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.228 -5.671 -9.991 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.172 -3.432 -3.562 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.969 -2.635 -2.639 1.00 0.00 C ATOM 1200 C LEU A 79 -4.125 -1.209 -3.154 1.00 0.00 C ATOM 1201 O LEU A 79 -3.209 -0.395 -3.041 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.319 -2.622 -1.254 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.753 -3.759 -0.326 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.826 -4.955 -0.480 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.782 -3.285 1.118 1.00 0.00 C ATOM 0 H LEU A 79 -2.166 -3.380 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.958 -3.087 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.237 -2.666 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.547 -1.672 -0.771 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.760 -4.068 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.149 -5.754 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.856 -5.308 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.807 -4.661 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.093 -4.106 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.787 -2.949 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.487 -2.459 1.216 1.00 0.00 H new ATOM 1217 N VAL A 80 -5.286 -0.915 -3.733 1.00 0.00 N ATOM 1218 CA VAL A 80 -5.552 0.415 -4.268 1.00 0.00 C ATOM 1219 C VAL A 80 -6.310 1.271 -3.261 1.00 0.00 C ATOM 1220 O VAL A 80 -7.541 1.257 -3.221 1.00 0.00 O ATOM 1221 CB VAL A 80 -6.358 0.356 -5.579 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -6.506 1.749 -6.176 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -5.698 -0.590 -6.571 1.00 0.00 C ATOM 0 H VAL A 80 -6.054 -1.577 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.581 0.865 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.354 -0.028 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.078 1.689 -7.102 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.027 2.394 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.519 2.162 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.282 -0.618 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.690 -0.240 -6.792 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.649 -1.591 -6.142 1.00 0.00 H new ATOM 1233 N CYS A 81 -5.569 2.017 -2.451 1.00 0.00 N ATOM 1234 CA CYS A 81 -6.172 2.888 -1.452 1.00 0.00 C ATOM 1235 C CYS A 81 -6.436 4.271 -2.035 1.00 0.00 C ATOM 1236 O CYS A 81 -5.503 5.014 -2.341 1.00 0.00 O ATOM 1237 CB CYS A 81 -5.262 3.004 -0.228 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.570 1.429 0.331 1.00 0.00 S ATOM 0 H CYS A 81 -4.549 2.036 -2.467 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.122 2.450 -1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.444 3.686 -0.460 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.827 3.451 0.590 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.813 1.631 1.369 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.711 4.610 -2.195 1.00 0.00 N ATOM 1245 CA PHE A 82 -8.089 5.907 -2.740 1.00 0.00 C ATOM 1246 C PHE A 82 -8.853 6.727 -1.706 1.00 0.00 C ATOM 1247 O PHE A 82 -9.456 6.177 -0.785 1.00 0.00 O ATOM 1248 CB PHE A 82 -8.926 5.735 -4.011 1.00 0.00 C ATOM 1249 CG PHE A 82 -10.352 5.327 -3.764 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -10.681 3.997 -3.566 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -11.364 6.274 -3.748 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -11.991 3.618 -3.345 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -12.677 5.902 -3.528 1.00 0.00 C ATOM 1254 CZ PHE A 82 -12.991 4.572 -3.326 1.00 0.00 C ATOM 0 H PHE A 82 -8.497 4.006 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.177 6.445 -2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.920 6.673 -4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.451 4.987 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.904 3.247 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.124 7.315 -3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.233 2.577 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.456 6.650 -3.514 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.016 4.278 -3.154 1.00 0.00 H new ATOM 1264 N SER A 83 -8.821 8.045 -1.863 1.00 0.00 N ATOM 1265 CA SER A 83 -9.503 8.937 -0.937 1.00 0.00 C ATOM 1266 C SER A 83 -11.011 8.914 -1.163 1.00 0.00 C ATOM 1267 O SER A 83 -11.491 9.203 -2.259 1.00 0.00 O ATOM 1268 CB SER A 83 -8.974 10.364 -1.090 1.00 0.00 C ATOM 1269 OG SER A 83 -7.572 10.413 -0.889 1.00 0.00 O ATOM 0 H SER A 83 -8.330 8.518 -2.622 1.00 0.00 H new ATOM 0 HA SER A 83 -9.303 8.588 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.215 10.740 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.470 11.018 -0.373 1.00 0.00 H new ATOM 0 HG SER A 83 -7.259 11.336 -0.994 1.00 0.00 H new ATOM 1275 N VAL A 84 -11.752 8.570 -0.115 1.00 0.00 N ATOM 1276 CA VAL A 84 -13.206 8.513 -0.190 1.00 0.00 C ATOM 1277 C VAL A 84 -13.801 9.914 -0.300 1.00 0.00 C ATOM 1278 O VAL A 84 -14.844 10.110 -0.923 1.00 0.00 O ATOM 1279 CB VAL A 84 -13.799 7.802 1.043 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -15.319 7.793 0.983 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -13.253 6.387 1.155 1.00 0.00 C ATOM 0 H VAL A 84 -11.368 8.326 0.798 1.00 0.00 H new ATOM 0 HA VAL A 84 -13.462 7.944 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 84 -13.502 8.355 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -15.715 7.286 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -15.688 8.818 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -15.645 7.268 0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.682 5.900 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -13.517 5.823 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.168 6.422 1.255 1.00 0.00 H new ATOM 1291 N VAL A 85 -13.126 10.885 0.304 1.00 0.00 N ATOM 1292 CA VAL A 85 -13.584 12.270 0.276 1.00 0.00 C ATOM 1293 C VAL A 85 -12.946 13.039 -0.878 1.00 0.00 C ATOM 1294 O VAL A 85 -12.707 14.243 -0.776 1.00 0.00 O ATOM 1295 CB VAL A 85 -13.262 12.995 1.596 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -14.170 12.502 2.713 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -11.799 12.805 1.965 1.00 0.00 C ATOM 0 H VAL A 85 -12.258 10.739 0.820 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.665 12.241 0.138 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.443 14.061 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.927 13.026 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.210 12.695 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.025 11.431 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.589 13.324 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.589 11.742 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.169 13.213 1.175 1.00 0.00 H new ATOM 1307 N SER A 86 -12.672 12.339 -1.975 1.00 0.00 N ATOM 1308 CA SER A 86 -12.061 12.959 -3.145 1.00 0.00 C ATOM 1309 C SER A 86 -12.318 12.126 -4.399 1.00 0.00 C ATOM 1310 O SER A 86 -11.610 11.155 -4.665 1.00 0.00 O ATOM 1311 CB SER A 86 -10.555 13.123 -2.931 1.00 0.00 C ATOM 1312 OG SER A 86 -10.072 14.291 -3.572 1.00 0.00 O ATOM 0 H SER A 86 -12.864 11.342 -2.078 1.00 0.00 H new ATOM 0 HA SER A 86 -12.513 13.941 -3.283 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.340 13.175 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.032 12.249 -3.319 1.00 0.00 H new ATOM 0 HG SER A 86 -9.731 14.059 -4.461 1.00 0.00 H new ATOM 1318 N PRO A 87 -13.339 12.496 -5.191 1.00 0.00 N ATOM 1319 CA PRO A 87 -13.688 11.773 -6.420 1.00 0.00 C ATOM 1320 C PRO A 87 -12.518 11.679 -7.396 1.00 0.00 C ATOM 1321 O PRO A 87 -12.517 10.841 -8.298 1.00 0.00 O ATOM 1322 CB PRO A 87 -14.820 12.609 -7.024 1.00 0.00 C ATOM 1323 CG PRO A 87 -15.389 13.370 -5.876 1.00 0.00 C ATOM 1324 CD PRO A 87 -14.239 13.638 -4.949 1.00 0.00 C ATOM 0 HA PRO A 87 -13.968 10.740 -6.212 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.446 13.281 -7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.574 11.975 -7.490 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.845 14.301 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -16.169 12.796 -5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.754 14.588 -5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -14.562 13.683 -3.909 1.00 0.00 H new ATOM 1332 N SER A 88 -11.526 12.545 -7.213 1.00 0.00 N ATOM 1333 CA SER A 88 -10.357 12.564 -8.086 1.00 0.00 C ATOM 1334 C SER A 88 -9.649 11.214 -8.087 1.00 0.00 C ATOM 1335 O SER A 88 -9.676 10.491 -9.083 1.00 0.00 O ATOM 1336 CB SER A 88 -9.387 13.664 -7.653 1.00 0.00 C ATOM 1337 OG SER A 88 -8.988 13.490 -6.304 1.00 0.00 O ATOM 0 H SER A 88 -11.508 13.242 -6.469 1.00 0.00 H new ATOM 0 HA SER A 88 -10.700 12.770 -9.100 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.509 13.654 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.860 14.639 -7.773 1.00 0.00 H new ATOM 0 HG SER A 88 -8.367 14.205 -6.052 1.00 0.00 H new ATOM 1343 N SER A 89 -9.014 10.877 -6.968 1.00 0.00 N ATOM 1344 CA SER A 89 -8.305 9.607 -6.848 1.00 0.00 C ATOM 1345 C SER A 89 -9.181 8.453 -7.324 1.00 0.00 C ATOM 1346 O SER A 89 -8.737 7.593 -8.081 1.00 0.00 O ATOM 1347 CB SER A 89 -7.876 9.372 -5.397 1.00 0.00 C ATOM 1348 OG SER A 89 -7.295 8.089 -5.238 1.00 0.00 O ATOM 0 H SER A 89 -8.976 11.463 -6.134 1.00 0.00 H new ATOM 0 HA SER A 89 -7.417 9.653 -7.478 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.161 10.138 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.740 9.468 -4.739 1.00 0.00 H new ATOM 0 HG SER A 89 -6.752 8.075 -4.423 1.00 0.00 H new ATOM 1354 N PHE A 90 -10.436 8.463 -6.893 1.00 0.00 N ATOM 1355 CA PHE A 90 -11.391 7.433 -7.285 1.00 0.00 C ATOM 1356 C PHE A 90 -11.574 7.428 -8.800 1.00 0.00 C ATOM 1357 O PHE A 90 -11.635 6.369 -9.425 1.00 0.00 O ATOM 1358 CB PHE A 90 -12.726 7.673 -6.564 1.00 0.00 C ATOM 1359 CG PHE A 90 -13.918 6.992 -7.182 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -14.614 7.594 -8.218 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -14.362 5.769 -6.702 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -15.718 6.980 -8.778 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -15.468 5.152 -7.257 1.00 0.00 C ATOM 1364 CZ PHE A 90 -16.143 5.757 -8.298 1.00 0.00 C ATOM 0 H PHE A 90 -10.818 9.175 -6.270 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.010 6.454 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.629 7.336 -5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.916 8.746 -6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.290 8.554 -8.592 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -13.838 5.293 -5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -16.248 7.456 -9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -15.803 4.198 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.003 5.274 -8.737 1.00 0.00 H new ATOM 1374 N GLU A 91 -11.633 8.618 -9.383 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.783 8.754 -10.827 1.00 0.00 C ATOM 1376 C GLU A 91 -10.610 8.103 -11.553 1.00 0.00 C ATOM 1377 O GLU A 91 -10.759 7.581 -12.659 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.880 10.231 -11.214 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.306 10.711 -11.431 1.00 0.00 C ATOM 1380 CD GLU A 91 -13.379 12.189 -11.762 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.253 13.013 -10.832 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -13.563 12.523 -12.952 1.00 0.00 O ATOM 0 H GLU A 91 -11.579 9.503 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.702 8.248 -11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.418 10.834 -10.432 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.307 10.397 -12.126 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.759 10.138 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.892 10.514 -10.534 1.00 0.00 H new ATOM 1389 N ASN A 92 -9.438 8.142 -10.925 1.00 0.00 N ATOM 1390 CA ASN A 92 -8.248 7.536 -11.500 1.00 0.00 C ATOM 1391 C ASN A 92 -8.171 6.074 -11.108 1.00 0.00 C ATOM 1392 O ASN A 92 -7.675 5.241 -11.853 1.00 0.00 O ATOM 1393 CB ASN A 92 -6.992 8.260 -11.026 1.00 0.00 C ATOM 1394 CG ASN A 92 -6.706 9.514 -11.828 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -6.369 9.446 -13.010 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -6.841 10.669 -11.186 1.00 0.00 N ATOM 0 H ASN A 92 -9.290 8.587 -10.019 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.311 7.618 -12.585 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.104 8.523 -9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.139 7.585 -11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.663 11.547 -11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.123 10.678 -10.206 1.00 0.00 H new ATOM 1403 N VAL A 93 -8.662 5.773 -9.922 1.00 0.00 N ATOM 1404 CA VAL A 93 -8.686 4.413 -9.435 1.00 0.00 C ATOM 1405 C VAL A 93 -9.409 3.512 -10.426 1.00 0.00 C ATOM 1406 O VAL A 93 -8.944 2.417 -10.749 1.00 0.00 O ATOM 1407 CB VAL A 93 -9.377 4.368 -8.065 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -9.620 2.947 -7.609 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -8.536 5.119 -7.056 1.00 0.00 C ATOM 0 H VAL A 93 -9.052 6.459 -9.276 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.663 4.053 -9.327 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.353 4.846 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.111 2.956 -6.636 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.257 2.437 -8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.668 2.422 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.024 5.089 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.553 4.654 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.425 6.155 -7.374 1.00 0.00 H new ATOM 1419 N LYS A 94 -10.533 4.004 -10.926 1.00 0.00 N ATOM 1420 CA LYS A 94 -11.326 3.268 -11.896 1.00 0.00 C ATOM 1421 C LYS A 94 -10.701 3.341 -13.284 1.00 0.00 C ATOM 1422 O LYS A 94 -10.998 2.515 -14.148 1.00 0.00 O ATOM 1423 CB LYS A 94 -12.750 3.826 -11.944 1.00 0.00 C ATOM 1424 CG LYS A 94 -12.830 5.237 -12.501 1.00 0.00 C ATOM 1425 CD LYS A 94 -14.187 5.514 -13.126 1.00 0.00 C ATOM 1426 CE LYS A 94 -14.514 6.999 -13.114 1.00 0.00 C ATOM 1427 NZ LYS A 94 -15.854 7.278 -13.699 1.00 0.00 N ATOM 0 H LYS A 94 -10.917 4.915 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.355 2.224 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.369 3.168 -12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.169 3.817 -10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.643 5.955 -11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.049 5.379 -13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.198 5.146 -14.152 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.957 4.966 -12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.481 7.370 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.753 7.543 -13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.038 8.301 -13.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.878 6.948 -14.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.583 6.780 -13.149 1.00 0.00 H new ATOM 1441 N GLU A 95 -9.841 4.335 -13.503 1.00 0.00 N ATOM 1442 CA GLU A 95 -9.216 4.507 -14.812 1.00 0.00 C ATOM 1443 C GLU A 95 -7.812 5.097 -14.707 1.00 0.00 C ATOM 1444 O GLU A 95 -7.528 6.145 -15.287 1.00 0.00 O ATOM 1445 CB GLU A 95 -10.088 5.411 -15.685 1.00 0.00 C ATOM 1446 CG GLU A 95 -11.061 4.650 -16.569 1.00 0.00 C ATOM 1447 CD GLU A 95 -11.392 5.395 -17.847 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -10.526 6.153 -18.333 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -12.516 5.221 -18.362 1.00 0.00 O ATOM 0 H GLU A 95 -9.565 5.023 -12.803 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.126 3.520 -15.265 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.649 6.090 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.444 6.026 -16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.635 3.678 -16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.980 4.462 -16.014 1.00 0.00 H new ATOM 1456 N LYS A 96 -6.916 4.391 -14.024 1.00 0.00 N ATOM 1457 CA LYS A 96 -5.551 4.869 -13.857 1.00 0.00 C ATOM 1458 C LYS A 96 -4.715 3.910 -13.015 1.00 0.00 C ATOM 1459 O LYS A 96 -3.623 3.510 -13.419 1.00 0.00 O ATOM 1460 CB LYS A 96 -5.556 6.249 -13.200 1.00 0.00 C ATOM 1461 CG LYS A 96 -4.485 7.182 -13.737 1.00 0.00 C ATOM 1462 CD LYS A 96 -4.560 7.302 -15.250 1.00 0.00 C ATOM 1463 CE LYS A 96 -4.146 8.686 -15.720 1.00 0.00 C ATOM 1464 NZ LYS A 96 -2.785 8.685 -16.323 1.00 0.00 N ATOM 0 H LYS A 96 -7.110 3.493 -13.581 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.102 4.931 -14.848 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.533 6.709 -13.347 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.418 6.131 -12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.600 8.168 -13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.501 6.813 -13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.914 6.553 -15.708 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.577 7.093 -15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.867 9.051 -16.452 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.169 9.377 -14.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.541 9.648 -16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.093 8.361 -15.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.769 8.045 -17.143 1.00 0.00 H new ATOM 1478 N TRP A 97 -5.213 3.570 -11.830 1.00 0.00 N ATOM 1479 CA TRP A 97 -4.475 2.705 -10.919 1.00 0.00 C ATOM 1480 C TRP A 97 -4.705 1.230 -11.227 1.00 0.00 C ATOM 1481 O TRP A 97 -3.802 0.410 -11.061 1.00 0.00 O ATOM 1482 CB TRP A 97 -4.865 3.019 -9.477 1.00 0.00 C ATOM 1483 CG TRP A 97 -4.532 4.425 -9.087 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -5.345 5.517 -9.183 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -3.280 4.899 -8.581 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -4.680 6.639 -8.750 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -3.411 6.285 -8.375 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -2.063 4.284 -8.271 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -2.372 7.064 -7.874 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -1.032 5.059 -7.774 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -1.193 6.436 -7.579 1.00 0.00 C ATOM 0 H TRP A 97 -6.120 3.879 -11.480 1.00 0.00 H new ATOM 0 HA TRP A 97 -3.412 2.901 -11.056 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.935 2.853 -9.349 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.353 2.328 -8.807 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.362 5.502 -9.546 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.068 7.582 -8.714 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -1.931 3.222 -8.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.492 8.127 -7.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.087 4.595 -7.532 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.369 7.014 -7.188 1.00 0.00 H new ATOM 1502 N VAL A 98 -5.906 0.891 -11.682 1.00 0.00 N ATOM 1503 CA VAL A 98 -6.214 -0.493 -12.022 1.00 0.00 C ATOM 1504 C VAL A 98 -5.693 -0.840 -13.423 1.00 0.00 C ATOM 1505 O VAL A 98 -5.045 -1.867 -13.606 1.00 0.00 O ATOM 1506 CB VAL A 98 -7.730 -0.792 -11.912 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -8.069 -2.165 -12.480 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -8.179 -0.695 -10.462 1.00 0.00 C ATOM 0 H VAL A 98 -6.674 1.547 -11.823 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.704 -1.125 -11.296 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.264 -0.047 -12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.140 -2.343 -12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.785 -2.204 -13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.525 -2.931 -11.928 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -9.246 -0.907 -10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.628 -1.418 -9.861 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.985 0.310 -10.088 1.00 0.00 H new ATOM 1518 N PRO A 99 -5.939 0.023 -14.425 1.00 0.00 N ATOM 1519 CA PRO A 99 -5.467 -0.209 -15.795 1.00 0.00 C ATOM 1520 C PRO A 99 -3.950 -0.331 -15.865 1.00 0.00 C ATOM 1521 O PRO A 99 -3.414 -1.126 -16.636 1.00 0.00 O ATOM 1522 CB PRO A 99 -5.931 1.034 -16.562 1.00 0.00 C ATOM 1523 CG PRO A 99 -7.020 1.619 -15.732 1.00 0.00 C ATOM 1524 CD PRO A 99 -6.681 1.285 -14.308 1.00 0.00 C ATOM 0 HA PRO A 99 -5.857 -1.142 -16.201 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.114 1.742 -16.696 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.291 0.772 -17.557 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.083 2.698 -15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.989 1.203 -16.010 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.077 2.065 -13.845 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.577 1.170 -13.697 1.00 0.00 H new ATOM 1532 N GLU A 100 -3.264 0.472 -15.059 1.00 0.00 N ATOM 1533 CA GLU A 100 -1.807 0.464 -15.028 1.00 0.00 C ATOM 1534 C GLU A 100 -1.275 -0.931 -14.727 1.00 0.00 C ATOM 1535 O GLU A 100 -0.204 -1.311 -15.200 1.00 0.00 O ATOM 1536 CB GLU A 100 -1.294 1.454 -13.982 1.00 0.00 C ATOM 1537 CG GLU A 100 -1.129 2.869 -14.511 1.00 0.00 C ATOM 1538 CD GLU A 100 0.301 3.180 -14.908 1.00 0.00 C ATOM 1539 OE1 GLU A 100 0.696 2.819 -16.036 1.00 0.00 O ATOM 1540 OE2 GLU A 100 1.025 3.786 -14.090 1.00 0.00 O ATOM 0 H GLU A 100 -3.695 1.138 -14.417 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.447 0.765 -16.012 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.985 1.469 -13.139 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.334 1.103 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.780 3.009 -15.374 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.453 3.578 -13.749 1.00 0.00 H new ATOM 1547 N ILE A 101 -2.023 -1.690 -13.933 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.615 -3.044 -13.580 1.00 0.00 C ATOM 1549 C ILE A 101 -2.255 -4.068 -14.508 1.00 0.00 C ATOM 1550 O ILE A 101 -1.600 -5.013 -14.941 1.00 0.00 O ATOM 1551 CB ILE A 101 -1.952 -3.390 -12.118 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -3.387 -2.983 -11.779 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -0.965 -2.712 -11.181 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -3.818 -3.396 -10.388 1.00 0.00 C ATOM 0 H ILE A 101 -2.909 -1.393 -13.524 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.532 -3.082 -13.695 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.871 -4.469 -11.989 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.482 -1.901 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.064 -3.428 -12.508 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.212 -2.963 -10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.045 -3.055 -11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.020 -1.632 -11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.845 -3.076 -10.215 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.755 -4.480 -10.295 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.164 -2.930 -9.651 1.00 0.00 H new ATOM 1566 N THR A 102 -3.528 -3.866 -14.839 1.00 0.00 N ATOM 1567 CA THR A 102 -4.223 -4.764 -15.751 1.00 0.00 C ATOM 1568 C THR A 102 -3.409 -4.962 -17.026 1.00 0.00 C ATOM 1569 O THR A 102 -3.517 -5.990 -17.693 1.00 0.00 O ATOM 1570 CB THR A 102 -5.604 -4.204 -16.098 1.00 0.00 C ATOM 1571 OG1 THR A 102 -5.487 -3.097 -16.975 1.00 0.00 O ATOM 1572 CG2 THR A 102 -6.400 -3.755 -14.891 1.00 0.00 C ATOM 0 H THR A 102 -4.095 -3.093 -14.491 1.00 0.00 H new ATOM 0 HA THR A 102 -4.345 -5.728 -15.258 1.00 0.00 H new ATOM 0 HB THR A 102 -6.137 -5.030 -16.568 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.650 -2.621 -16.792 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.367 -3.370 -15.215 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.552 -4.601 -14.221 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.855 -2.970 -14.367 1.00 0.00 H new ATOM 1580 N HIS A 103 -2.582 -3.972 -17.348 1.00 0.00 N ATOM 1581 CA HIS A 103 -1.737 -4.034 -18.533 1.00 0.00 C ATOM 1582 C HIS A 103 -0.502 -4.891 -18.273 1.00 0.00 C ATOM 1583 O HIS A 103 -0.006 -5.569 -19.172 1.00 0.00 O ATOM 1584 CB HIS A 103 -1.315 -2.624 -18.953 1.00 0.00 C ATOM 1585 CG HIS A 103 -1.075 -2.484 -20.423 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -1.997 -1.932 -21.288 1.00 0.00 N ATOM 1587 CD2 HIS A 103 -0.007 -2.826 -21.183 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -1.508 -1.942 -22.515 1.00 0.00 C ATOM 1589 NE2 HIS A 103 -0.303 -2.478 -22.478 1.00 0.00 N ATOM 0 H HIS A 103 -2.480 -3.116 -16.803 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.311 -4.491 -19.339 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.088 -1.917 -18.650 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.406 -2.351 -18.417 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.906 -3.286 -20.836 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.009 -1.574 -23.398 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.310 -2.612 -23.282 1.00 0.00 H new ATOM 1598 N HIS A 104 -0.015 -4.861 -17.035 1.00 0.00 N ATOM 1599 CA HIS A 104 1.158 -5.642 -16.660 1.00 0.00 C ATOM 1600 C HIS A 104 0.755 -7.042 -16.207 1.00 0.00 C ATOM 1601 O HIS A 104 1.397 -8.031 -16.561 1.00 0.00 O ATOM 1602 CB HIS A 104 1.929 -4.933 -15.544 1.00 0.00 C ATOM 1603 CG HIS A 104 3.049 -4.074 -16.043 1.00 0.00 C ATOM 1604 ND1 HIS A 104 2.936 -2.709 -16.208 1.00 0.00 N ATOM 1605 CD2 HIS A 104 4.311 -4.393 -16.417 1.00 0.00 C ATOM 1606 CE1 HIS A 104 4.080 -2.226 -16.661 1.00 0.00 C ATOM 1607 NE2 HIS A 104 4.929 -3.228 -16.795 1.00 0.00 N ATOM 0 H HIS A 104 -0.414 -4.306 -16.278 1.00 0.00 H new ATOM 0 HA HIS A 104 1.801 -5.734 -17.535 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.237 -4.316 -14.970 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.332 -5.680 -14.860 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.749 -5.380 -16.418 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.285 -1.189 -16.883 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.890 -3.149 -17.126 1.00 0.00 H new ATOM 1616 N CYS A 105 -0.316 -7.115 -15.425 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.818 -8.387 -14.923 1.00 0.00 C ATOM 1618 C CYS A 105 -2.332 -8.334 -14.735 1.00 0.00 C ATOM 1619 O CYS A 105 -2.821 -8.099 -13.630 1.00 0.00 O ATOM 1620 CB CYS A 105 -0.140 -8.739 -13.597 1.00 0.00 C ATOM 1621 SG CYS A 105 1.635 -9.054 -13.733 1.00 0.00 S ATOM 0 H CYS A 105 -0.855 -6.303 -15.124 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.586 -9.159 -15.657 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.300 -7.923 -12.892 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.623 -9.622 -13.178 1.00 0.00 H new ATOM 0 HG CYS A 105 2.043 -8.729 -14.924 1.00 0.00 H new ATOM 1627 N PRO A 106 -3.099 -8.556 -15.818 1.00 0.00 N ATOM 1628 CA PRO A 106 -4.565 -8.531 -15.769 1.00 0.00 C ATOM 1629 C PRO A 106 -5.160 -9.754 -15.070 1.00 0.00 C ATOM 1630 O PRO A 106 -6.378 -9.865 -14.932 1.00 0.00 O ATOM 1631 CB PRO A 106 -4.965 -8.521 -17.245 1.00 0.00 C ATOM 1632 CG PRO A 106 -3.838 -9.198 -17.945 1.00 0.00 C ATOM 1633 CD PRO A 106 -2.595 -8.843 -17.175 1.00 0.00 C ATOM 0 HA PRO A 106 -4.932 -7.678 -15.199 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.905 -9.049 -17.404 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.105 -7.504 -17.611 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.986 -10.278 -17.969 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.764 -8.863 -18.980 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.877 -9.663 -17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.089 -7.979 -17.606 1.00 0.00 H new ATOM 1641 N LYS A 107 -4.300 -10.672 -14.635 1.00 0.00 N ATOM 1642 CA LYS A 107 -4.755 -11.885 -13.960 1.00 0.00 C ATOM 1643 C LYS A 107 -4.541 -11.779 -12.453 1.00 0.00 C ATOM 1644 O LYS A 107 -5.283 -12.369 -11.667 1.00 0.00 O ATOM 1645 CB LYS A 107 -4.029 -13.132 -14.497 1.00 0.00 C ATOM 1646 CG LYS A 107 -3.132 -12.879 -15.704 1.00 0.00 C ATOM 1647 CD LYS A 107 -1.771 -12.344 -15.285 1.00 0.00 C ATOM 1648 CE LYS A 107 -0.643 -13.226 -15.795 1.00 0.00 C ATOM 1649 NZ LYS A 107 0.689 -12.746 -15.334 1.00 0.00 N ATOM 0 H LYS A 107 -3.288 -10.600 -14.737 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.821 -11.989 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.425 -13.557 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.774 -13.881 -14.766 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.003 -13.806 -16.264 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.614 -12.167 -16.374 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.644 -11.331 -15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.722 -12.282 -14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.799 -14.249 -15.452 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.664 -13.248 -16.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.431 -13.374 -15.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.849 -11.779 -15.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.718 -12.749 -14.294 1.00 0.00 H new ATOM 1663 N THR A 108 -3.518 -11.028 -12.057 1.00 0.00 N ATOM 1664 CA THR A 108 -3.196 -10.856 -10.645 1.00 0.00 C ATOM 1665 C THR A 108 -4.373 -10.256 -9.875 1.00 0.00 C ATOM 1666 O THR A 108 -5.038 -9.339 -10.357 1.00 0.00 O ATOM 1667 CB THR A 108 -1.966 -9.960 -10.486 1.00 0.00 C ATOM 1668 OG1 THR A 108 -2.034 -8.855 -11.370 1.00 0.00 O ATOM 1669 CG2 THR A 108 -0.660 -10.678 -10.744 1.00 0.00 C ATOM 0 H THR A 108 -2.898 -10.529 -12.694 1.00 0.00 H new ATOM 0 HA THR A 108 -2.982 -11.842 -10.232 1.00 0.00 H new ATOM 0 HB THR A 108 -1.979 -9.635 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.787 -8.975 -11.986 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.169 -9.983 -10.614 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.554 -11.505 -10.042 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.652 -11.065 -11.763 1.00 0.00 H new ATOM 1677 N PRO A 109 -4.633 -10.759 -8.654 1.00 0.00 N ATOM 1678 CA PRO A 109 -5.717 -10.257 -7.798 1.00 0.00 C ATOM 1679 C PRO A 109 -5.620 -8.749 -7.576 1.00 0.00 C ATOM 1680 O PRO A 109 -4.523 -8.193 -7.516 1.00 0.00 O ATOM 1681 CB PRO A 109 -5.515 -11.012 -6.473 1.00 0.00 C ATOM 1682 CG PRO A 109 -4.131 -11.568 -6.548 1.00 0.00 C ATOM 1683 CD PRO A 109 -3.883 -11.839 -7.998 1.00 0.00 C ATOM 0 HA PRO A 109 -6.698 -10.420 -8.244 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.626 -10.345 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -6.253 -11.806 -6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.403 -10.861 -6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -4.043 -12.480 -5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.821 -11.803 -8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.245 -12.823 -8.295 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.771 -8.088 -7.457 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.800 -6.640 -7.264 1.00 0.00 C ATOM 1693 C PHE A 110 -7.676 -6.244 -6.078 1.00 0.00 C ATOM 1694 O PHE A 110 -8.902 -6.219 -6.180 1.00 0.00 O ATOM 1695 CB PHE A 110 -7.313 -5.949 -8.528 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.622 -6.399 -9.781 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -5.257 -6.224 -9.935 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -7.338 -6.997 -10.805 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.617 -6.638 -11.089 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.705 -7.412 -11.961 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.343 -7.233 -12.103 1.00 0.00 C ATOM 0 H PHE A 110 -7.690 -8.529 -7.491 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.779 -6.319 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -8.382 -6.136 -8.626 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.186 -4.872 -8.420 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.686 -5.759 -9.145 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.403 -7.141 -10.699 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.552 -6.497 -11.197 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.275 -7.876 -12.753 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.846 -7.558 -13.005 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.034 -5.888 -4.970 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.742 -5.456 -3.773 1.00 0.00 C ATOM 1713 C LEU A 111 -8.107 -3.975 -3.864 1.00 0.00 C ATOM 1714 O LEU A 111 -7.253 -3.134 -4.146 1.00 0.00 O ATOM 1715 CB LEU A 111 -6.873 -5.699 -2.539 1.00 0.00 C ATOM 1716 CG LEU A 111 -7.632 -6.140 -1.292 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.434 -4.979 -0.730 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.537 -7.318 -1.613 1.00 0.00 C ATOM 0 H LEU A 111 -6.018 -5.891 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.662 -6.035 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.129 -6.458 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.330 -4.782 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.914 -6.459 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.972 -5.305 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.759 -4.164 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.147 -4.633 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.072 -7.622 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.254 -7.027 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.935 -8.151 -1.975 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.377 -3.659 -3.620 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.844 -2.277 -3.668 1.00 0.00 C ATOM 1732 C LEU A 112 -9.978 -1.705 -2.259 1.00 0.00 C ATOM 1733 O LEU A 112 -10.947 -1.988 -1.555 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.189 -2.196 -4.396 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.486 -0.855 -5.071 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -12.539 -1.028 -6.154 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.942 0.172 -4.047 1.00 0.00 C ATOM 0 H LEU A 112 -10.099 -4.341 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.109 -1.686 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.222 -2.980 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.984 -2.409 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.568 -0.493 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.739 -0.065 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.177 -1.730 -6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.457 -1.413 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.148 1.118 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.847 -0.183 -3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.158 0.318 -3.304 1.00 0.00 H new ATOM 1749 N VAL A 113 -9.000 -0.902 -1.854 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.990 -0.321 -0.523 1.00 0.00 C ATOM 1751 C VAL A 113 -9.425 1.142 -0.537 1.00 0.00 C ATOM 1752 O VAL A 113 -9.241 1.848 -1.528 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.588 -0.415 0.099 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.608 0.095 1.525 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.070 -1.844 0.040 1.00 0.00 C ATOM 0 H VAL A 113 -8.203 -0.640 -2.433 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.702 -0.891 0.074 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.910 0.213 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.608 0.022 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.931 1.136 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.299 -0.505 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.076 -1.889 0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.745 -2.499 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.017 -2.169 -0.999 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.984 1.591 0.583 1.00 0.00 N ATOM 1766 CA GLY A 114 -10.419 2.972 0.705 1.00 0.00 C ATOM 1767 C GLY A 114 -9.988 3.588 2.023 1.00 0.00 C ATOM 1768 O GLY A 114 -10.262 3.037 3.089 1.00 0.00 O ATOM 0 H GLY A 114 -10.144 1.020 1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.009 3.556 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.505 3.019 0.620 1.00 0.00 H new ATOM 1772 N THR A 115 -9.302 4.726 1.956 1.00 0.00 N ATOM 1773 CA THR A 115 -8.812 5.389 3.156 1.00 0.00 C ATOM 1774 C THR A 115 -9.426 6.778 3.314 1.00 0.00 C ATOM 1775 O THR A 115 -10.151 7.250 2.438 1.00 0.00 O ATOM 1776 CB THR A 115 -7.287 5.493 3.099 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.733 4.348 2.474 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.642 5.626 4.458 1.00 0.00 C ATOM 0 H THR A 115 -9.074 5.205 1.085 1.00 0.00 H new ATOM 0 HA THR A 115 -9.106 4.794 4.020 1.00 0.00 H new ATOM 0 HB THR A 115 -7.081 6.399 2.529 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.757 4.432 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.560 5.695 4.342 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.012 6.525 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.887 4.754 5.064 1.00 0.00 H new ATOM 1786 N GLN A 116 -9.115 7.434 4.432 1.00 0.00 N ATOM 1787 CA GLN A 116 -9.620 8.778 4.718 1.00 0.00 C ATOM 1788 C GLN A 116 -11.047 8.731 5.255 1.00 0.00 C ATOM 1789 O GLN A 116 -11.910 9.493 4.819 1.00 0.00 O ATOM 1790 CB GLN A 116 -9.557 9.665 3.469 1.00 0.00 C ATOM 1791 CG GLN A 116 -8.249 9.543 2.703 1.00 0.00 C ATOM 1792 CD GLN A 116 -7.439 10.825 2.720 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -6.491 10.963 3.493 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -7.806 11.770 1.862 1.00 0.00 N ATOM 0 H GLN A 116 -8.511 7.053 5.160 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.979 9.210 5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -10.382 9.405 2.806 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -9.701 10.705 3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.655 8.737 3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.462 9.266 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -8.598 11.613 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -7.296 12.652 1.826 1.00 0.00 H new ATOM 1803 N ILE A 117 -11.282 7.844 6.218 1.00 0.00 N ATOM 1804 CA ILE A 117 -12.600 7.719 6.840 1.00 0.00 C ATOM 1805 C ILE A 117 -12.790 8.786 7.911 1.00 0.00 C ATOM 1806 O ILE A 117 -13.916 9.161 8.240 1.00 0.00 O ATOM 1807 CB ILE A 117 -12.824 6.331 7.487 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.894 5.274 6.869 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -14.286 5.925 7.344 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -12.292 3.842 7.169 1.00 0.00 C ATOM 0 H ILE A 117 -10.580 7.202 6.585 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.328 7.847 6.039 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.581 6.397 8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.872 5.414 5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.880 5.441 7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.438 4.947 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.918 6.661 7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.548 5.876 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.584 3.161 6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.286 3.681 8.247 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.292 3.653 6.780 1.00 0.00 H new ATOM 1822 N ASP A 118 -11.676 9.272 8.451 1.00 0.00 N ATOM 1823 CA ASP A 118 -11.700 10.297 9.491 1.00 0.00 C ATOM 1824 C ASP A 118 -12.689 11.407 9.149 1.00 0.00 C ATOM 1825 O ASP A 118 -13.557 11.750 9.951 1.00 0.00 O ATOM 1826 CB ASP A 118 -10.303 10.893 9.673 1.00 0.00 C ATOM 1827 CG ASP A 118 -9.625 10.411 10.939 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -9.386 9.190 11.058 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -9.326 11.256 11.809 1.00 0.00 O ATOM 0 H ASP A 118 -10.739 8.970 8.184 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.020 9.825 10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.686 10.633 8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.376 11.980 9.696 1.00 0.00 H new ATOM 1834 N LEU A 119 -12.550 11.961 7.951 1.00 0.00 N ATOM 1835 CA LEU A 119 -13.429 13.026 7.493 1.00 0.00 C ATOM 1836 C LEU A 119 -14.791 12.470 7.097 1.00 0.00 C ATOM 1837 O LEU A 119 -15.823 13.103 7.324 1.00 0.00 O ATOM 1838 CB LEU A 119 -12.797 13.750 6.306 1.00 0.00 C ATOM 1839 CG LEU A 119 -11.492 14.482 6.620 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -10.627 14.580 5.374 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -11.781 15.864 7.185 1.00 0.00 C ATOM 0 H LEU A 119 -11.834 11.688 7.278 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.570 13.732 8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.608 13.024 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.515 14.470 5.914 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.946 13.913 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -9.702 15.104 5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.394 13.578 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.164 15.129 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.841 16.372 7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.346 16.444 6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.363 15.768 8.102 1.00 0.00 H new ATOM 1853 N ARG A 120 -14.787 11.282 6.502 1.00 0.00 N ATOM 1854 CA ARG A 120 -16.010 10.630 6.088 1.00 0.00 C ATOM 1855 C ARG A 120 -16.963 10.479 7.260 1.00 0.00 C ATOM 1856 O ARG A 120 -18.182 10.475 7.093 1.00 0.00 O ATOM 1857 CB ARG A 120 -15.684 9.261 5.511 1.00 0.00 C ATOM 1858 CG ARG A 120 -16.878 8.617 4.854 1.00 0.00 C ATOM 1859 CD ARG A 120 -16.577 7.205 4.381 1.00 0.00 C ATOM 1860 NE ARG A 120 -17.686 6.295 4.655 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.896 5.162 3.991 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.076 4.796 3.015 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -18.930 4.393 4.304 1.00 0.00 N ATOM 0 H ARG A 120 -13.939 10.753 6.297 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.494 11.244 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.880 9.359 4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.316 8.612 6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.710 8.594 5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.195 9.223 4.006 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.371 7.216 3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.676 6.840 4.875 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.338 6.543 5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.280 5.384 2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.242 3.926 2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.564 4.671 5.054 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.092 3.524 3.795 1.00 0.00 H new ATOM 1877 N ASP A 121 -16.392 10.338 8.445 1.00 0.00 N ATOM 1878 CA ASP A 121 -17.179 10.198 9.663 1.00 0.00 C ATOM 1879 C ASP A 121 -17.354 11.545 10.368 1.00 0.00 C ATOM 1880 O ASP A 121 -17.804 11.597 11.513 1.00 0.00 O ATOM 1881 CB ASP A 121 -16.514 9.198 10.610 1.00 0.00 C ATOM 1882 CG ASP A 121 -17.381 7.981 10.867 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -18.622 8.119 10.836 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -16.820 6.889 11.098 1.00 0.00 O ATOM 0 H ASP A 121 -15.383 10.317 8.591 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.166 9.828 9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.561 8.879 10.187 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.293 9.690 11.557 1.00 0.00 H new ATOM 1889 N ASP A 122 -17.004 12.634 9.682 1.00 0.00 N ATOM 1890 CA ASP A 122 -17.131 13.970 10.255 1.00 0.00 C ATOM 1891 C ASP A 122 -18.120 14.815 9.454 1.00 0.00 C ATOM 1892 O ASP A 122 -17.752 15.434 8.456 1.00 0.00 O ATOM 1893 CB ASP A 122 -15.767 14.662 10.293 1.00 0.00 C ATOM 1894 CG ASP A 122 -15.262 14.869 11.707 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -15.676 15.859 12.347 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -14.453 14.040 12.176 1.00 0.00 O ATOM 0 H ASP A 122 -16.632 12.615 8.732 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.509 13.868 11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.045 14.065 9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.838 15.627 9.791 1.00 0.00 H new ATOM 1901 N PRO A 123 -19.393 14.854 9.884 1.00 0.00 N ATOM 1902 CA PRO A 123 -20.434 15.631 9.201 1.00 0.00 C ATOM 1903 C PRO A 123 -20.018 17.080 8.971 1.00 0.00 C ATOM 1904 O PRO A 123 -20.232 17.634 7.893 1.00 0.00 O ATOM 1905 CB PRO A 123 -21.618 15.565 10.167 1.00 0.00 C ATOM 1906 CG PRO A 123 -21.406 14.310 10.942 1.00 0.00 C ATOM 1907 CD PRO A 123 -19.916 14.148 11.069 1.00 0.00 C ATOM 0 HA PRO A 123 -20.652 15.235 8.209 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -21.643 16.436 10.823 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -22.566 15.543 9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.877 14.373 11.923 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -21.849 13.456 10.430 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -19.542 14.585 11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -19.625 13.098 11.072 1.00 0.00 H new ATOM 1915 N SER A 124 -19.425 17.688 9.992 1.00 0.00 N ATOM 1916 CA SER A 124 -18.983 19.074 9.905 1.00 0.00 C ATOM 1917 C SER A 124 -18.095 19.290 8.684 1.00 0.00 C ATOM 1918 O SER A 124 -18.091 20.369 8.092 1.00 0.00 O ATOM 1919 CB SER A 124 -18.230 19.469 11.175 1.00 0.00 C ATOM 1920 OG SER A 124 -17.017 18.747 11.296 1.00 0.00 O ATOM 0 H SER A 124 -19.239 17.242 10.890 1.00 0.00 H new ATOM 0 HA SER A 124 -19.866 19.705 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.020 20.538 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 124 -18.857 19.281 12.046 1.00 0.00 H new ATOM 0 HG SER A 124 -16.554 19.020 12.116 1.00 0.00 H new ATOM 1926 N THR A 125 -17.340 18.261 8.315 1.00 0.00 N ATOM 1927 CA THR A 125 -16.455 18.338 7.157 1.00 0.00 C ATOM 1928 C THR A 125 -17.154 17.802 5.918 1.00 0.00 C ATOM 1929 O THR A 125 -17.072 18.391 4.840 1.00 0.00 O ATOM 1930 CB THR A 125 -15.171 17.546 7.417 1.00 0.00 C ATOM 1931 OG1 THR A 125 -15.388 16.161 7.209 1.00 0.00 O ATOM 1932 CG2 THR A 125 -14.630 17.722 8.819 1.00 0.00 C ATOM 0 H THR A 125 -17.323 17.364 8.800 1.00 0.00 H new ATOM 0 HA THR A 125 -16.197 19.384 6.989 1.00 0.00 H new ATOM 0 HB THR A 125 -14.439 17.942 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 125 -16.159 15.868 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.720 17.133 8.934 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.406 18.774 8.993 1.00 0.00 H new ATOM 0 HG23 THR A 125 -15.374 17.385 9.541 1.00 0.00 H new ATOM 1940 N ILE A 126 -17.851 16.687 6.084 1.00 0.00 N ATOM 1941 CA ILE A 126 -18.590 16.080 4.988 1.00 0.00 C ATOM 1942 C ILE A 126 -19.556 17.084 4.375 1.00 0.00 C ATOM 1943 O ILE A 126 -19.689 17.166 3.156 1.00 0.00 O ATOM 1944 CB ILE A 126 -19.378 14.848 5.464 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -18.433 13.828 6.097 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -20.139 14.222 4.306 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -19.094 12.968 7.150 1.00 0.00 C ATOM 0 H ILE A 126 -17.920 16.184 6.969 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.864 15.767 4.238 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.100 15.167 6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.028 13.185 5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.590 14.354 6.545 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.691 13.352 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.837 14.950 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.436 13.915 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.365 12.267 7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.475 13.602 7.951 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.919 12.414 6.702 1.00 0.00 H new ATOM 1959 N GLU A 127 -20.217 17.854 5.232 1.00 0.00 N ATOM 1960 CA GLU A 127 -21.164 18.864 4.779 1.00 0.00 C ATOM 1961 C GLU A 127 -20.439 20.136 4.349 1.00 0.00 C ATOM 1962 O GLU A 127 -20.967 20.927 3.567 1.00 0.00 O ATOM 1963 CB GLU A 127 -22.167 19.184 5.890 1.00 0.00 C ATOM 1964 CG GLU A 127 -22.949 17.973 6.370 1.00 0.00 C ATOM 1965 CD GLU A 127 -23.162 17.972 7.871 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -22.651 18.892 8.543 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -23.840 17.052 8.374 1.00 0.00 O ATOM 0 H GLU A 127 -20.114 17.797 6.245 1.00 0.00 H new ATOM 0 HA GLU A 127 -21.700 18.465 3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -21.634 19.620 6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.866 19.939 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -23.917 17.949 5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -22.419 17.065 6.082 1.00 0.00 H new ATOM 1974 N LYS A 128 -19.225 20.326 4.860 1.00 0.00 N ATOM 1975 CA LYS A 128 -18.435 21.507 4.536 1.00 0.00 C ATOM 1976 C LYS A 128 -18.030 21.522 3.067 1.00 0.00 C ATOM 1977 O LYS A 128 -18.142 22.547 2.395 1.00 0.00 O ATOM 1978 CB LYS A 128 -17.185 21.568 5.415 1.00 0.00 C ATOM 1979 CG LYS A 128 -16.266 22.729 5.076 1.00 0.00 C ATOM 1980 CD LYS A 128 -14.929 22.610 5.788 1.00 0.00 C ATOM 1981 CE LYS A 128 -13.921 21.840 4.951 1.00 0.00 C ATOM 1982 NZ LYS A 128 -12.878 22.734 4.377 1.00 0.00 N ATOM 0 H LYS A 128 -18.768 19.676 5.500 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.057 22.381 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.488 21.646 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.632 20.634 5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.103 22.763 3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.746 23.667 5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.540 23.605 6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.068 22.108 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.446 21.076 5.567 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.439 21.322 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.210 22.171 3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.329 23.447 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.366 23.209 5.147 1.00 0.00 H new ATOM 1996 N LEU A 129 -17.538 20.390 2.575 1.00 0.00 N ATOM 1997 CA LEU A 129 -17.110 20.297 1.182 1.00 0.00 C ATOM 1998 C LEU A 129 -18.218 19.747 0.295 1.00 0.00 C ATOM 1999 O LEU A 129 -18.231 19.978 -0.914 1.00 0.00 O ATOM 2000 CB LEU A 129 -15.866 19.422 1.041 1.00 0.00 C ATOM 2001 CG LEU A 129 -15.888 18.111 1.829 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -17.000 17.204 1.326 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -14.541 17.415 1.727 1.00 0.00 C ATOM 0 H LEU A 129 -17.426 19.531 3.113 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.870 21.309 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.726 19.189 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.998 20.001 1.358 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.083 18.338 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.000 16.276 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.961 17.705 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.838 16.980 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -14.569 16.483 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.321 17.199 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.765 18.063 2.134 1.00 0.00 H new ATOM 2015 N ALA A 130 -19.146 19.019 0.901 1.00 0.00 N ATOM 2016 CA ALA A 130 -20.254 18.428 0.163 1.00 0.00 C ATOM 2017 C ALA A 130 -20.920 19.446 -0.758 1.00 0.00 C ATOM 2018 O ALA A 130 -21.535 19.079 -1.759 1.00 0.00 O ATOM 2019 CB ALA A 130 -21.273 17.844 1.127 1.00 0.00 C ATOM 0 H ALA A 130 -19.154 18.823 1.902 1.00 0.00 H new ATOM 0 HA ALA A 130 -19.852 17.629 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -22.097 17.405 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -20.799 17.074 1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -21.656 18.633 1.774 1.00 0.00 H new ATOM 2025 N LYS A 131 -20.793 20.727 -0.421 1.00 0.00 N ATOM 2026 CA LYS A 131 -21.410 21.781 -1.215 1.00 0.00 C ATOM 2027 C LYS A 131 -20.379 22.757 -1.781 1.00 0.00 C ATOM 2028 O LYS A 131 -20.746 23.792 -2.337 1.00 0.00 O ATOM 2029 CB LYS A 131 -22.430 22.544 -0.371 1.00 0.00 C ATOM 2030 CG LYS A 131 -23.869 22.190 -0.703 1.00 0.00 C ATOM 2031 CD LYS A 131 -24.837 23.255 -0.213 1.00 0.00 C ATOM 2032 CE LYS A 131 -24.817 23.376 1.302 1.00 0.00 C ATOM 2033 NZ LYS A 131 -25.132 24.761 1.751 1.00 0.00 N ATOM 0 H LYS A 131 -20.272 21.057 0.391 1.00 0.00 H new ATOM 0 HA LYS A 131 -21.909 21.301 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -22.246 22.337 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -22.284 23.614 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -23.975 22.070 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -24.122 21.232 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -24.578 24.215 -0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -25.846 23.011 -0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -25.539 22.682 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -23.835 23.087 1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -25.109 24.803 2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -24.428 25.421 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -26.079 25.028 1.415 1.00 0.00 H new ATOM 2047 N ASN A 132 -19.092 22.435 -1.653 1.00 0.00 N ATOM 2048 CA ASN A 132 -18.050 23.311 -2.166 1.00 0.00 C ATOM 2049 C ASN A 132 -17.447 22.761 -3.453 1.00 0.00 C ATOM 2050 O ASN A 132 -17.080 23.526 -4.342 1.00 0.00 O ATOM 2051 CB ASN A 132 -16.950 23.487 -1.121 1.00 0.00 C ATOM 2052 CG ASN A 132 -17.164 24.710 -0.250 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -16.591 25.770 -0.498 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -17.991 24.566 0.779 1.00 0.00 N ATOM 0 H ASN A 132 -18.753 21.584 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 132 -18.505 24.277 -2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -16.908 22.599 -0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -15.986 23.567 -1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -18.173 25.353 1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -18.445 23.668 0.947 1.00 0.00 H new ATOM 2061 N LYS A 133 -17.404 21.432 -3.574 1.00 0.00 N ATOM 2062 CA LYS A 133 -16.875 20.784 -4.781 1.00 0.00 C ATOM 2063 C LYS A 133 -16.599 19.303 -4.566 1.00 0.00 C ATOM 2064 O LYS A 133 -16.595 18.517 -5.513 1.00 0.00 O ATOM 2065 CB LYS A 133 -15.588 21.469 -5.263 1.00 0.00 C ATOM 2066 CG LYS A 133 -14.565 21.700 -4.157 1.00 0.00 C ATOM 2067 CD LYS A 133 -14.220 23.175 -3.996 1.00 0.00 C ATOM 2068 CE LYS A 133 -13.885 23.827 -5.330 1.00 0.00 C ATOM 2069 NZ LYS A 133 -12.990 25.005 -5.165 1.00 0.00 N ATOM 0 H LYS A 133 -17.727 20.784 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 133 -17.648 20.885 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -15.134 20.860 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -15.844 22.427 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -14.956 21.315 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.658 21.138 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -15.060 23.697 -3.537 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -13.373 23.278 -3.318 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -13.406 23.096 -5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -14.806 24.138 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.786 25.420 -6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -13.457 25.715 -4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.100 24.705 -4.718 1.00 0.00 H new ATOM 2083 N GLN A 134 -16.341 18.938 -3.328 1.00 0.00 N ATOM 2084 CA GLN A 134 -16.020 17.556 -2.988 1.00 0.00 C ATOM 2085 C GLN A 134 -17.242 16.806 -2.470 1.00 0.00 C ATOM 2086 O GLN A 134 -18.288 17.400 -2.210 1.00 0.00 O ATOM 2087 CB GLN A 134 -14.903 17.515 -1.944 1.00 0.00 C ATOM 2088 CG GLN A 134 -13.597 16.946 -2.474 1.00 0.00 C ATOM 2089 CD GLN A 134 -12.394 17.778 -2.076 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -12.005 17.810 -0.909 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -11.796 18.456 -3.049 1.00 0.00 N ATOM 0 H GLN A 134 -16.346 19.577 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 134 -15.684 17.061 -3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.726 18.525 -1.573 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -15.232 16.917 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -13.470 15.929 -2.101 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -13.647 16.883 -3.561 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -12.153 18.400 -4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -10.980 19.032 -2.842 1.00 0.00 H new ATOM 2100 N LYS A 135 -17.095 15.492 -2.322 1.00 0.00 N ATOM 2101 CA LYS A 135 -18.176 14.645 -1.831 1.00 0.00 C ATOM 2102 C LYS A 135 -17.658 13.247 -1.498 1.00 0.00 C ATOM 2103 O LYS A 135 -16.800 12.711 -2.199 1.00 0.00 O ATOM 2104 CB LYS A 135 -19.297 14.550 -2.869 1.00 0.00 C ATOM 2105 CG LYS A 135 -18.805 14.584 -4.307 1.00 0.00 C ATOM 2106 CD LYS A 135 -19.131 15.908 -4.977 1.00 0.00 C ATOM 2107 CE LYS A 135 -18.124 16.245 -6.063 1.00 0.00 C ATOM 2108 NZ LYS A 135 -18.292 15.380 -7.264 1.00 0.00 N ATOM 0 H LYS A 135 -16.233 14.990 -2.536 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.573 15.097 -0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.853 13.627 -2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -19.994 15.373 -2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.728 14.420 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.262 13.769 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.131 15.862 -5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.142 16.702 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.236 17.291 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.114 16.129 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.586 15.642 -7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.160 14.384 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.247 15.510 -7.654 1.00 0.00 H new ATOM 2122 N PRO A 136 -18.176 12.636 -0.419 1.00 0.00 N ATOM 2123 CA PRO A 136 -17.759 11.296 0.006 1.00 0.00 C ATOM 2124 C PRO A 136 -18.281 10.203 -0.920 1.00 0.00 C ATOM 2125 O PRO A 136 -19.467 10.171 -1.252 1.00 0.00 O ATOM 2126 CB PRO A 136 -18.382 11.158 1.395 1.00 0.00 C ATOM 2127 CG PRO A 136 -19.575 12.049 1.361 1.00 0.00 C ATOM 2128 CD PRO A 136 -19.204 13.206 0.474 1.00 0.00 C ATOM 0 HA PRO A 136 -16.675 11.184 -0.006 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.664 10.126 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.683 11.461 2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -20.445 11.521 0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -19.834 12.393 2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -20.063 13.575 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -18.815 14.046 1.050 1.00 0.00 H new ATOM 2136 N ILE A 137 -17.392 9.303 -1.329 1.00 0.00 N ATOM 2137 CA ILE A 137 -17.770 8.201 -2.206 1.00 0.00 C ATOM 2138 C ILE A 137 -18.479 7.103 -1.422 1.00 0.00 C ATOM 2139 O ILE A 137 -17.963 6.611 -0.418 1.00 0.00 O ATOM 2140 CB ILE A 137 -16.545 7.597 -2.919 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -15.748 8.693 -3.630 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -16.981 6.526 -3.907 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -16.522 9.386 -4.729 1.00 0.00 C ATOM 0 H ILE A 137 -16.406 9.315 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.447 8.611 -2.956 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.901 7.133 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.431 9.435 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.843 8.257 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.104 6.109 -4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.508 5.734 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.644 6.966 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.896 10.150 -5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.816 8.656 -5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.413 9.852 -4.308 1.00 0.00 H new ATOM 2155 N THR A 138 -19.667 6.727 -1.882 1.00 0.00 N ATOM 2156 CA THR A 138 -20.449 5.691 -1.219 1.00 0.00 C ATOM 2157 C THR A 138 -19.809 4.318 -1.406 1.00 0.00 C ATOM 2158 O THR A 138 -19.068 4.095 -2.363 1.00 0.00 O ATOM 2159 CB THR A 138 -21.878 5.678 -1.765 1.00 0.00 C ATOM 2160 OG1 THR A 138 -21.937 4.979 -2.996 1.00 0.00 O ATOM 2161 CG2 THR A 138 -22.445 7.062 -1.994 1.00 0.00 C ATOM 0 H THR A 138 -20.109 7.124 -2.711 1.00 0.00 H new ATOM 0 HA THR A 138 -20.474 5.916 -0.153 1.00 0.00 H new ATOM 0 HB THR A 138 -22.475 5.182 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 138 -22.859 4.980 -3.329 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.461 6.980 -2.381 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.459 7.610 -1.052 1.00 0.00 H new ATOM 0 HG23 THR A 138 -21.824 7.595 -2.714 1.00 0.00 H new ATOM 2169 N PRO A 139 -20.084 3.376 -0.486 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.538 2.017 -0.561 1.00 0.00 C ATOM 2171 C PRO A 139 -20.002 1.286 -1.815 1.00 0.00 C ATOM 2172 O PRO A 139 -19.278 0.457 -2.367 1.00 0.00 O ATOM 2173 CB PRO A 139 -20.088 1.331 0.695 1.00 0.00 C ATOM 2174 CG PRO A 139 -21.272 2.144 1.092 1.00 0.00 C ATOM 2175 CD PRO A 139 -20.961 3.555 0.683 1.00 0.00 C ATOM 0 HA PRO A 139 -18.449 2.017 -0.611 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.370 0.298 0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.342 1.306 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -22.175 1.785 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.448 2.079 2.166 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -21.864 4.110 0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.463 4.106 1.481 1.00 0.00 H new ATOM 2183 N GLU A 140 -21.212 1.605 -2.263 1.00 0.00 N ATOM 2184 CA GLU A 140 -21.770 0.991 -3.460 1.00 0.00 C ATOM 2185 C GLU A 140 -21.009 1.443 -4.700 1.00 0.00 C ATOM 2186 O GLU A 140 -20.743 0.649 -5.602 1.00 0.00 O ATOM 2187 CB GLU A 140 -23.249 1.348 -3.599 1.00 0.00 C ATOM 2188 CG GLU A 140 -24.059 1.080 -2.342 1.00 0.00 C ATOM 2189 CD GLU A 140 -25.129 2.126 -2.102 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.832 3.135 -1.429 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -26.264 1.937 -2.587 1.00 0.00 O ATOM 0 H GLU A 140 -21.824 2.286 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.673 -0.091 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -23.337 2.403 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -23.676 0.779 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -24.527 0.098 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.389 1.048 -1.483 1.00 0.00 H new ATOM 2198 N THR A 141 -20.658 2.724 -4.734 1.00 0.00 N ATOM 2199 CA THR A 141 -19.924 3.286 -5.859 1.00 0.00 C ATOM 2200 C THR A 141 -18.581 2.584 -6.036 1.00 0.00 C ATOM 2201 O THR A 141 -18.274 2.076 -7.113 1.00 0.00 O ATOM 2202 CB THR A 141 -19.710 4.786 -5.654 1.00 0.00 C ATOM 2203 OG1 THR A 141 -20.951 5.450 -5.493 1.00 0.00 O ATOM 2204 CG2 THR A 141 -18.978 5.450 -6.799 1.00 0.00 C ATOM 0 H THR A 141 -20.871 3.393 -3.994 1.00 0.00 H new ATOM 0 HA THR A 141 -20.514 3.132 -6.763 1.00 0.00 H new ATOM 0 HB THR A 141 -19.096 4.871 -4.757 1.00 0.00 H new ATOM 0 HG1 THR A 141 -21.369 5.163 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.860 6.513 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.996 4.992 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.550 5.324 -7.718 1.00 0.00 H new ATOM 2212 N ALA A 142 -17.787 2.551 -4.971 1.00 0.00 N ATOM 2213 CA ALA A 142 -16.487 1.891 -5.012 1.00 0.00 C ATOM 2214 C ALA A 142 -16.649 0.400 -5.276 1.00 0.00 C ATOM 2215 O ALA A 142 -16.006 -0.158 -6.165 1.00 0.00 O ATOM 2216 CB ALA A 142 -15.733 2.123 -3.711 1.00 0.00 C ATOM 0 H ALA A 142 -18.020 2.972 -4.072 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.909 2.322 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.765 1.624 -3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.583 3.192 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.310 1.719 -2.879 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.527 -0.236 -4.509 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.790 -1.660 -4.670 1.00 0.00 C ATOM 2224 C GLU A 143 -18.113 -1.987 -6.123 1.00 0.00 C ATOM 2225 O GLU A 143 -17.599 -2.958 -6.678 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.948 -2.091 -3.770 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.352 -3.544 -3.956 1.00 0.00 C ATOM 2228 CD GLU A 143 -20.328 -4.018 -2.897 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.327 -3.443 -1.789 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -21.095 -4.964 -3.177 1.00 0.00 O ATOM 0 H GLU A 143 -18.068 0.212 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.893 -2.207 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.668 -1.931 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.810 -1.454 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.802 -3.669 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.461 -4.171 -3.930 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.960 -1.164 -6.740 1.00 0.00 N ATOM 2238 CA LYS A 144 -19.335 -1.366 -8.136 1.00 0.00 C ATOM 2239 C LYS A 144 -18.081 -1.525 -8.996 1.00 0.00 C ATOM 2240 O LYS A 144 -18.000 -2.420 -9.838 1.00 0.00 O ATOM 2241 CB LYS A 144 -20.240 -0.210 -8.621 1.00 0.00 C ATOM 2242 CG LYS A 144 -19.598 0.774 -9.598 1.00 0.00 C ATOM 2243 CD LYS A 144 -20.626 1.728 -10.186 1.00 0.00 C ATOM 2244 CE LYS A 144 -21.308 2.552 -9.105 1.00 0.00 C ATOM 2245 NZ LYS A 144 -22.528 3.237 -9.616 1.00 0.00 N ATOM 0 H LYS A 144 -19.397 -0.356 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.913 -2.285 -8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -21.123 -0.639 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -20.585 0.346 -7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.823 1.344 -9.085 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.110 0.223 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.140 2.394 -10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -21.375 1.161 -10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.578 1.904 -8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.609 3.294 -8.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -22.964 3.788 -8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -22.268 3.874 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -23.206 2.528 -9.961 1.00 0.00 H new ATOM 2259 N LEU A 145 -17.093 -0.668 -8.752 1.00 0.00 N ATOM 2260 CA LEU A 145 -15.829 -0.746 -9.467 1.00 0.00 C ATOM 2261 C LEU A 145 -15.112 -2.041 -9.113 1.00 0.00 C ATOM 2262 O LEU A 145 -14.592 -2.735 -9.982 1.00 0.00 O ATOM 2263 CB LEU A 145 -14.939 0.447 -9.122 1.00 0.00 C ATOM 2264 CG LEU A 145 -15.661 1.790 -9.018 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -14.652 2.924 -8.956 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -16.611 1.979 -10.190 1.00 0.00 C ATOM 0 H LEU A 145 -17.146 0.085 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 145 -16.037 -0.728 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -14.441 0.246 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -14.160 0.529 -9.880 1.00 0.00 H new ATOM 0 HG LEU A 145 -16.249 1.799 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.178 3.876 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -14.012 2.794 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.041 2.917 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.116 2.941 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.048 1.952 -11.123 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.352 1.179 -10.191 1.00 0.00 H new ATOM 2278 N ALA A 146 -15.107 -2.367 -7.826 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.467 -3.585 -7.350 1.00 0.00 C ATOM 2280 C ALA A 146 -14.923 -4.799 -8.156 1.00 0.00 C ATOM 2281 O ALA A 146 -14.205 -5.794 -8.254 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.764 -3.787 -5.871 1.00 0.00 C ATOM 0 H ALA A 146 -15.539 -1.804 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.391 -3.480 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.281 -4.701 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.383 -2.938 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.841 -3.868 -5.724 1.00 0.00 H new ATOM 2288 N ARG A 147 -16.138 -4.729 -8.692 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.686 -5.821 -9.488 1.00 0.00 C ATOM 2290 C ARG A 147 -16.506 -5.550 -10.975 1.00 0.00 C ATOM 2291 O ARG A 147 -16.300 -6.470 -11.767 1.00 0.00 O ATOM 2292 CB ARG A 147 -18.168 -6.018 -9.169 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.420 -6.616 -7.795 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.262 -7.879 -7.883 1.00 0.00 C ATOM 2295 NE ARG A 147 -20.618 -7.599 -8.347 1.00 0.00 N ATOM 2296 CZ ARG A 147 -21.522 -6.945 -7.625 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -21.216 -6.508 -6.411 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -22.735 -6.729 -8.116 1.00 0.00 N ATOM 0 H ARG A 147 -16.761 -3.928 -8.589 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.143 -6.732 -9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.677 -5.056 -9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -18.611 -6.666 -9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.468 -6.845 -7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.925 -5.884 -7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -18.785 -8.586 -8.561 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.305 -8.356 -6.904 1.00 0.00 H new ATOM 0 HE ARG A 147 -20.886 -7.923 -9.276 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -20.285 -6.673 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.912 -6.006 -5.859 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -22.975 -7.065 -9.049 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -23.428 -6.227 -7.561 1.00 0.00 H new ATOM 2312 N ASP A 148 -16.605 -4.280 -11.348 1.00 0.00 N ATOM 2313 CA ASP A 148 -16.464 -3.871 -12.729 1.00 0.00 C ATOM 2314 C ASP A 148 -15.013 -3.963 -13.175 1.00 0.00 C ATOM 2315 O ASP A 148 -14.721 -4.285 -14.327 1.00 0.00 O ATOM 2316 CB ASP A 148 -16.962 -2.438 -12.880 1.00 0.00 C ATOM 2317 CG ASP A 148 -18.431 -2.293 -12.532 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -19.179 -3.281 -12.692 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -18.834 -1.192 -12.101 1.00 0.00 O ATOM 0 H ASP A 148 -16.784 -3.512 -10.701 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.056 -4.537 -13.356 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.374 -1.783 -12.238 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.801 -2.107 -13.906 1.00 0.00 H new ATOM 2324 N LEU A 149 -14.110 -3.688 -12.245 1.00 0.00 N ATOM 2325 CA LEU A 149 -12.685 -3.703 -12.528 1.00 0.00 C ATOM 2326 C LEU A 149 -12.092 -5.086 -12.269 1.00 0.00 C ATOM 2327 O LEU A 149 -10.876 -5.233 -12.144 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.970 -2.670 -11.643 1.00 0.00 C ATOM 2329 CG LEU A 149 -12.447 -1.201 -11.734 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -11.353 -0.327 -12.313 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -13.721 -1.036 -12.550 1.00 0.00 C ATOM 0 H LEU A 149 -14.343 -3.450 -11.281 1.00 0.00 H new ATOM 0 HA LEU A 149 -12.543 -3.453 -13.579 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.066 -2.991 -10.606 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.908 -2.695 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.676 -0.888 -10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.703 0.704 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.472 -0.375 -11.673 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.096 -0.680 -13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.003 0.017 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.551 -1.391 -13.566 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.523 -1.615 -12.093 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.953 -6.096 -12.167 1.00 0.00 N ATOM 2344 CA LYS A 150 -12.503 -7.451 -11.887 1.00 0.00 C ATOM 2345 C LYS A 150 -11.777 -7.517 -10.545 1.00 0.00 C ATOM 2346 O LYS A 150 -11.051 -8.472 -10.270 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.584 -7.945 -13.005 1.00 0.00 C ATOM 2348 CG LYS A 150 -12.328 -8.340 -14.270 1.00 0.00 C ATOM 2349 CD LYS A 150 -11.570 -7.919 -15.518 1.00 0.00 C ATOM 2350 CE LYS A 150 -12.517 -7.538 -16.642 1.00 0.00 C ATOM 2351 NZ LYS A 150 -11.821 -6.792 -17.726 1.00 0.00 N ATOM 0 H LYS A 150 -13.963 -5.999 -12.274 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.380 -8.097 -11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.864 -7.163 -13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.015 -8.802 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.479 -9.419 -14.282 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -13.316 -7.880 -14.271 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.923 -7.074 -15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.924 -8.734 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.971 -8.439 -17.055 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.327 -6.927 -16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.502 -6.551 -18.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.409 -5.919 -17.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.065 -7.384 -18.125 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.979 -6.498 -9.708 1.00 0.00 N ATOM 2366 CA ALA A 151 -11.343 -6.454 -8.397 1.00 0.00 C ATOM 2367 C ALA A 151 -11.807 -7.615 -7.526 1.00 0.00 C ATOM 2368 O ALA A 151 -12.969 -8.018 -7.578 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.630 -5.126 -7.713 1.00 0.00 C ATOM 0 H ALA A 151 -12.576 -5.697 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 151 -10.266 -6.548 -8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.148 -5.109 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.241 -4.311 -8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.706 -5.005 -7.589 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.889 -8.151 -6.731 1.00 0.00 N ATOM 2376 CA VAL A 152 -11.197 -9.273 -5.854 1.00 0.00 C ATOM 2377 C VAL A 152 -12.282 -8.909 -4.847 1.00 0.00 C ATOM 2378 O VAL A 152 -13.070 -9.761 -4.437 1.00 0.00 O ATOM 2379 CB VAL A 152 -9.945 -9.752 -5.097 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -8.899 -10.267 -6.073 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.378 -8.632 -4.237 1.00 0.00 C ATOM 0 H VAL A 152 -9.924 -7.826 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.559 -10.080 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 152 -10.231 -10.572 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -8.020 -10.602 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -9.311 -11.101 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -8.615 -9.468 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.494 -8.990 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -9.106 -7.788 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.128 -8.314 -3.513 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.320 -7.641 -4.451 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.315 -7.175 -3.492 1.00 0.00 C ATOM 2393 C LYS A 153 -13.074 -5.719 -3.108 1.00 0.00 C ATOM 2394 O LYS A 153 -12.043 -5.138 -3.446 1.00 0.00 O ATOM 2395 CB LYS A 153 -13.292 -8.052 -2.238 1.00 0.00 C ATOM 2396 CG LYS A 153 -14.474 -9.003 -2.139 1.00 0.00 C ATOM 2397 CD LYS A 153 -15.586 -8.421 -1.281 1.00 0.00 C ATOM 2398 CE LYS A 153 -16.259 -9.493 -0.439 1.00 0.00 C ATOM 2399 NZ LYS A 153 -17.371 -10.159 -1.171 1.00 0.00 N ATOM 0 H LYS A 153 -11.676 -6.920 -4.778 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.294 -7.246 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.369 -8.631 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.277 -7.411 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.856 -9.215 -3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.145 -9.952 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.178 -7.648 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -16.327 -7.941 -1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.521 -10.239 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -16.644 -9.046 0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.803 -10.883 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -18.088 -9.452 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.000 -10.608 -2.032 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.035 -5.138 -2.395 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.936 -3.752 -1.956 1.00 0.00 C ATOM 2415 C TYR A 154 -13.850 -3.675 -0.434 1.00 0.00 C ATOM 2416 O TYR A 154 -14.682 -4.243 0.273 1.00 0.00 O ATOM 2417 CB TYR A 154 -15.143 -2.953 -2.464 1.00 0.00 C ATOM 2418 CG TYR A 154 -15.301 -1.590 -1.823 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -14.264 -0.666 -1.843 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.488 -1.232 -1.195 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -14.406 0.578 -1.257 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.637 0.010 -0.607 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.594 0.911 -0.641 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.739 2.148 -0.056 1.00 0.00 O ATOM 0 H TYR A 154 -14.893 -5.609 -2.109 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.026 -3.319 -2.372 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.052 -2.826 -3.543 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.049 -3.533 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.332 -0.924 -2.324 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.307 -1.935 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.590 1.286 -1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.566 0.273 -0.123 1.00 0.00 H new ATOM 0 HH TYR A 154 -14.904 2.398 0.391 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.842 -2.966 0.066 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.652 -2.828 1.505 1.00 0.00 C ATOM 2436 C VAL A 155 -12.166 -1.430 1.877 1.00 0.00 C ATOM 2437 O VAL A 155 -11.635 -0.700 1.041 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.645 -3.864 2.038 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.109 -5.276 1.714 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.259 -3.607 1.468 1.00 0.00 C ATOM 0 H VAL A 155 -12.147 -2.480 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.626 -3.000 1.964 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.590 -3.764 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.385 -5.994 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.079 -5.456 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.196 -5.391 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.562 -4.350 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.294 -3.677 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.926 -2.610 1.757 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.349 -1.072 3.144 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.916 0.226 3.650 1.00 0.00 C ATOM 2452 C GLU A 156 -11.127 0.051 4.943 1.00 0.00 C ATOM 2453 O GLU A 156 -11.208 -0.995 5.587 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.123 1.135 3.888 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.447 2.037 2.708 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.604 2.974 2.990 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.152 2.922 4.111 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -14.963 3.761 2.088 1.00 0.00 O ATOM 0 H GLU A 156 -12.796 -1.666 3.842 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.271 0.692 2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.993 0.518 4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.935 1.753 4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.565 2.623 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.686 1.422 1.840 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.358 1.068 5.320 1.00 0.00 N ATOM 2466 CA CYS A 157 -9.553 0.988 6.532 1.00 0.00 C ATOM 2467 C CYS A 157 -9.136 2.365 7.036 1.00 0.00 C ATOM 2468 O CYS A 157 -8.892 3.283 6.253 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.309 0.136 6.280 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.543 0.410 4.666 1.00 0.00 S ATOM 0 H CYS A 157 -10.276 1.947 4.810 1.00 0.00 H new ATOM 0 HA CYS A 157 -10.171 0.525 7.301 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.575 0.344 7.059 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.578 -0.916 6.369 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.996 1.589 4.640 1.00 0.00 H new ATOM 2476 N SER A 158 -9.033 2.486 8.356 1.00 0.00 N ATOM 2477 CA SER A 158 -8.610 3.727 8.992 1.00 0.00 C ATOM 2478 C SER A 158 -7.542 3.441 10.044 1.00 0.00 C ATOM 2479 O SER A 158 -7.632 2.458 10.779 1.00 0.00 O ATOM 2480 CB SER A 158 -9.805 4.434 9.635 1.00 0.00 C ATOM 2481 OG SER A 158 -9.506 5.790 9.916 1.00 0.00 O ATOM 0 H SER A 158 -9.239 1.731 9.010 1.00 0.00 H new ATOM 0 HA SER A 158 -8.189 4.381 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.666 4.379 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.082 3.921 10.556 1.00 0.00 H new ATOM 0 HG SER A 158 -10.287 6.219 10.325 1.00 0.00 H new ATOM 2487 N ALA A 159 -6.521 4.290 10.100 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.426 4.101 11.045 1.00 0.00 C ATOM 2489 C ALA A 159 -5.736 4.730 12.400 1.00 0.00 C ATOM 2490 O ALA A 159 -5.225 4.291 13.429 1.00 0.00 O ATOM 2491 CB ALA A 159 -4.137 4.676 10.479 1.00 0.00 C ATOM 0 H ALA A 159 -6.429 5.113 9.504 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.302 3.029 11.199 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.328 4.528 11.194 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.892 4.170 9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.266 5.742 10.292 1.00 0.00 H new ATOM 2497 N LEU A 160 -6.569 5.764 12.393 1.00 0.00 N ATOM 2498 CA LEU A 160 -6.927 6.461 13.622 1.00 0.00 C ATOM 2499 C LEU A 160 -8.035 5.732 14.374 1.00 0.00 C ATOM 2500 O LEU A 160 -8.115 5.801 15.600 1.00 0.00 O ATOM 2501 CB LEU A 160 -7.369 7.891 13.309 1.00 0.00 C ATOM 2502 CG LEU A 160 -7.970 8.654 14.490 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -6.876 9.109 15.442 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -8.780 9.842 13.998 1.00 0.00 C ATOM 0 H LEU A 160 -7.008 6.138 11.552 1.00 0.00 H new ATOM 0 HA LEU A 160 -6.043 6.485 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.509 8.448 12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.103 7.861 12.504 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.638 7.984 15.031 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.322 9.650 16.276 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.338 8.240 15.820 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.183 9.764 14.914 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.201 10.374 14.851 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.134 10.514 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.587 9.491 13.355 1.00 0.00 H new ATOM 2516 N THR A 161 -8.895 5.040 13.634 1.00 0.00 N ATOM 2517 CA THR A 161 -10.009 4.318 14.237 1.00 0.00 C ATOM 2518 C THR A 161 -9.852 2.807 14.085 1.00 0.00 C ATOM 2519 O THR A 161 -10.540 2.037 14.756 1.00 0.00 O ATOM 2520 CB THR A 161 -11.329 4.765 13.605 1.00 0.00 C ATOM 2521 OG1 THR A 161 -11.322 6.162 13.366 1.00 0.00 O ATOM 2522 CG2 THR A 161 -12.538 4.448 14.456 1.00 0.00 C ATOM 0 H THR A 161 -8.842 4.964 12.618 1.00 0.00 H new ATOM 0 HA THR A 161 -10.014 4.551 15.302 1.00 0.00 H new ATOM 0 HB THR A 161 -11.408 4.206 12.673 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.173 6.429 12.960 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.440 4.792 13.949 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.599 3.371 14.615 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.448 4.952 15.418 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.955 2.381 13.200 1.00 0.00 N ATOM 2531 CA GLN A 162 -8.741 0.960 12.962 1.00 0.00 C ATOM 2532 C GLN A 162 -10.001 0.312 12.394 1.00 0.00 C ATOM 2533 O GLN A 162 -10.201 -0.896 12.522 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.334 0.257 14.259 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.270 1.002 15.049 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.007 0.377 16.406 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -7.836 0.461 17.312 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -5.848 -0.255 16.552 1.00 0.00 N ATOM 0 H GLN A 162 -8.368 2.998 12.639 1.00 0.00 H new ATOM 0 HA GLN A 162 -7.936 0.856 12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.217 0.130 14.886 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.965 -0.741 14.021 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.343 1.020 14.476 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.582 2.038 15.184 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.190 -0.300 15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.616 -0.695 17.442 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.851 1.126 11.773 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.091 0.636 11.185 1.00 0.00 C ATOM 2549 C LYS A 163 -11.803 -0.358 10.064 1.00 0.00 C ATOM 2550 O LYS A 163 -11.468 0.033 8.948 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.919 1.813 10.654 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.093 1.400 9.780 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.070 0.516 10.536 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.800 -0.428 9.595 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.631 -1.852 9.996 1.00 0.00 N ATOM 0 H LYS A 163 -10.702 2.129 11.665 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.661 0.120 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.294 2.390 11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.267 2.473 10.081 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.610 2.290 9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.725 0.869 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.534 -0.061 11.290 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.793 1.138 11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.861 -0.178 9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.427 -0.290 8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.144 -2.464 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.621 -2.098 9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.010 -1.990 10.954 1.00 0.00 H new ATOM 2569 N GLY A 164 -11.940 -1.643 10.367 1.00 0.00 N ATOM 2570 CA GLY A 164 -11.683 -2.670 9.374 1.00 0.00 C ATOM 2571 C GLY A 164 -10.226 -2.723 8.950 1.00 0.00 C ATOM 2572 O GLY A 164 -9.891 -3.340 7.939 1.00 0.00 O ATOM 0 H GLY A 164 -12.224 -1.993 11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.976 -3.640 9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.306 -2.487 8.498 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.356 -2.080 9.726 1.00 0.00 N ATOM 2577 CA LEU A 165 -7.928 -2.055 9.428 1.00 0.00 C ATOM 2578 C LEU A 165 -7.403 -3.453 9.112 1.00 0.00 C ATOM 2579 O LEU A 165 -6.534 -3.622 8.257 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.160 -1.470 10.616 1.00 0.00 C ATOM 2581 CG LEU A 165 -5.658 -1.295 10.394 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -5.401 -0.320 9.258 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -4.982 -0.820 11.671 1.00 0.00 C ATOM 0 H LEU A 165 -9.618 -1.568 10.569 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.777 -1.429 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.590 -0.500 10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.311 -2.117 11.480 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.233 -2.261 10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.327 -0.206 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -5.853 -0.701 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.839 0.648 9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.913 -0.701 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.408 0.136 11.974 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.139 -1.554 12.461 1.00 0.00 H new ATOM 2595 N LYS A 166 -7.934 -4.450 9.811 1.00 0.00 N ATOM 2596 CA LYS A 166 -7.508 -5.833 9.622 1.00 0.00 C ATOM 2597 C LYS A 166 -8.238 -6.486 8.452 1.00 0.00 C ATOM 2598 O LYS A 166 -7.616 -7.109 7.591 1.00 0.00 O ATOM 2599 CB LYS A 166 -7.756 -6.638 10.900 1.00 0.00 C ATOM 2600 CG LYS A 166 -7.394 -8.109 10.773 1.00 0.00 C ATOM 2601 CD LYS A 166 -6.407 -8.537 11.848 1.00 0.00 C ATOM 2602 CE LYS A 166 -6.845 -9.824 12.528 1.00 0.00 C ATOM 2603 NZ LYS A 166 -7.356 -10.824 11.550 1.00 0.00 N ATOM 0 H LYS A 166 -8.662 -4.327 10.515 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.442 -5.826 9.396 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.178 -6.199 11.714 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.808 -6.554 11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.298 -8.714 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.964 -8.295 9.789 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.422 -8.677 11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.312 -7.746 12.592 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.004 -10.249 13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.622 -9.602 13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.154 -11.783 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.383 -10.706 11.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.888 -10.682 10.632 1.00 0.00 H new ATOM 2617 N ASN A 167 -9.560 -6.350 8.433 1.00 0.00 N ATOM 2618 CA ASN A 167 -10.382 -6.945 7.380 1.00 0.00 C ATOM 2619 C ASN A 167 -9.780 -6.711 5.996 1.00 0.00 C ATOM 2620 O ASN A 167 -9.737 -7.619 5.166 1.00 0.00 O ATOM 2621 CB ASN A 167 -11.801 -6.374 7.431 1.00 0.00 C ATOM 2622 CG ASN A 167 -12.836 -7.424 7.783 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -13.404 -7.412 8.875 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -13.087 -8.342 6.856 1.00 0.00 N ATOM 0 H ASN A 167 -10.088 -5.832 9.136 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.415 -8.020 7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.839 -5.570 8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.048 -5.935 6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -13.774 -9.074 7.036 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -12.593 -8.314 5.964 1.00 0.00 H new ATOM 2631 N VAL A 168 -9.322 -5.488 5.751 1.00 0.00 N ATOM 2632 CA VAL A 168 -8.732 -5.136 4.464 1.00 0.00 C ATOM 2633 C VAL A 168 -7.613 -6.102 4.085 1.00 0.00 C ATOM 2634 O VAL A 168 -7.690 -6.786 3.065 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.176 -3.701 4.473 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.584 -3.345 3.117 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -9.263 -2.712 4.864 1.00 0.00 C ATOM 0 H VAL A 168 -9.348 -4.724 6.426 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.530 -5.203 3.724 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.379 -3.645 5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.197 -2.327 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.774 -4.035 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -8.357 -3.418 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.853 -1.702 4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -10.082 -2.770 4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -9.634 -2.954 5.860 1.00 0.00 H new ATOM 2647 N PHE A 169 -6.568 -6.141 4.905 1.00 0.00 N ATOM 2648 CA PHE A 169 -5.432 -7.020 4.653 1.00 0.00 C ATOM 2649 C PHE A 169 -5.891 -8.465 4.502 1.00 0.00 C ATOM 2650 O PHE A 169 -5.370 -9.211 3.673 1.00 0.00 O ATOM 2651 CB PHE A 169 -4.414 -6.910 5.789 1.00 0.00 C ATOM 2652 CG PHE A 169 -3.686 -5.597 5.816 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -2.838 -5.240 4.780 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -3.852 -4.719 6.874 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.168 -4.032 4.800 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.185 -3.509 6.900 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.341 -3.165 5.861 1.00 0.00 C ATOM 0 H PHE A 169 -6.484 -5.575 5.749 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.959 -6.708 3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.927 -7.052 6.740 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.688 -7.717 5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.699 -5.914 3.947 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.510 -4.983 7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.509 -3.766 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.323 -2.833 7.731 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.818 -2.220 5.879 1.00 0.00 H new ATOM 2667 N ASP A 170 -6.875 -8.850 5.305 1.00 0.00 N ATOM 2668 CA ASP A 170 -7.413 -10.202 5.260 1.00 0.00 C ATOM 2669 C ASP A 170 -7.916 -10.539 3.861 1.00 0.00 C ATOM 2670 O ASP A 170 -7.664 -11.628 3.346 1.00 0.00 O ATOM 2671 CB ASP A 170 -8.550 -10.349 6.273 1.00 0.00 C ATOM 2672 CG ASP A 170 -8.147 -11.174 7.479 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -7.009 -10.998 7.965 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -8.968 -11.994 7.939 1.00 0.00 O ATOM 0 H ASP A 170 -7.317 -8.243 5.996 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.613 -10.897 5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.869 -9.360 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -9.407 -10.815 5.788 1.00 0.00 H new ATOM 2679 N GLU A 171 -8.625 -9.596 3.250 1.00 0.00 N ATOM 2680 CA GLU A 171 -9.158 -9.792 1.908 1.00 0.00 C ATOM 2681 C GLU A 171 -8.037 -9.784 0.875 1.00 0.00 C ATOM 2682 O GLU A 171 -8.044 -10.573 -0.070 1.00 0.00 O ATOM 2683 CB GLU A 171 -10.181 -8.704 1.576 1.00 0.00 C ATOM 2684 CG GLU A 171 -11.241 -9.149 0.581 1.00 0.00 C ATOM 2685 CD GLU A 171 -12.651 -8.911 1.084 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -12.871 -7.894 1.776 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -13.535 -9.742 0.788 1.00 0.00 O ATOM 0 H GLU A 171 -8.843 -8.689 3.663 1.00 0.00 H new ATOM 0 HA GLU A 171 -9.652 -10.763 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -10.670 -8.384 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -9.658 -7.836 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -11.099 -8.614 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.110 -10.210 0.367 1.00 0.00 H new ATOM 2694 N ALA A 172 -7.073 -8.889 1.063 1.00 0.00 N ATOM 2695 CA ALA A 172 -5.940 -8.788 0.152 1.00 0.00 C ATOM 2696 C ALA A 172 -5.210 -10.123 0.049 1.00 0.00 C ATOM 2697 O ALA A 172 -5.249 -10.779 -0.990 1.00 0.00 O ATOM 2698 CB ALA A 172 -4.993 -7.687 0.604 1.00 0.00 C ATOM 0 H ALA A 172 -7.054 -8.225 1.837 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.315 -8.532 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.152 -7.624 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.523 -6.735 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.625 -7.912 1.605 1.00 0.00 H new ATOM 2704 N ILE A 173 -4.572 -10.539 1.143 1.00 0.00 N ATOM 2705 CA ILE A 173 -3.866 -11.817 1.181 1.00 0.00 C ATOM 2706 C ILE A 173 -4.746 -12.933 0.625 1.00 0.00 C ATOM 2707 O ILE A 173 -4.368 -13.633 -0.315 1.00 0.00 O ATOM 2708 CB ILE A 173 -3.439 -12.174 2.620 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -2.500 -11.101 3.175 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -2.769 -13.540 2.665 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -3.031 -10.415 4.414 1.00 0.00 C ATOM 0 H ILE A 173 -4.530 -10.009 2.014 1.00 0.00 H new ATOM 0 HA ILE A 173 -2.974 -11.717 0.563 1.00 0.00 H new ATOM 0 HB ILE A 173 -4.333 -12.215 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.537 -11.557 3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.321 -10.352 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.477 -13.769 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.465 -14.299 2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -1.884 -13.532 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.313 -9.667 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.979 -9.930 4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.183 -11.153 5.201 1.00 0.00 H new ATOM 2723 N LEU A 174 -5.932 -13.074 1.206 1.00 0.00 N ATOM 2724 CA LEU A 174 -6.901 -14.068 0.761 1.00 0.00 C ATOM 2725 C LEU A 174 -7.085 -13.997 -0.755 1.00 0.00 C ATOM 2726 O LEU A 174 -7.388 -15.000 -1.403 1.00 0.00 O ATOM 2727 CB LEU A 174 -8.236 -13.825 1.484 1.00 0.00 C ATOM 2728 CG LEU A 174 -9.481 -14.412 0.816 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -9.384 -15.923 0.750 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -10.733 -13.995 1.571 1.00 0.00 C ATOM 0 H LEU A 174 -6.247 -12.507 1.993 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.536 -15.066 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -8.161 -14.237 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.378 -12.749 1.589 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.543 -14.024 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.278 -16.324 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.505 -16.206 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.300 -16.327 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.610 -14.420 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.677 -14.357 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.811 -12.908 1.574 1.00 0.00 H new ATOM 2742 N ALA A 175 -6.884 -12.807 -1.313 1.00 0.00 N ATOM 2743 CA ALA A 175 -7.022 -12.598 -2.750 1.00 0.00 C ATOM 2744 C ALA A 175 -5.694 -12.822 -3.469 1.00 0.00 C ATOM 2745 O ALA A 175 -5.650 -13.421 -4.543 1.00 0.00 O ATOM 2746 CB ALA A 175 -7.546 -11.197 -3.032 1.00 0.00 C ATOM 0 H ALA A 175 -6.624 -11.971 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.738 -13.326 -3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.644 -11.055 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.520 -11.071 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.850 -10.461 -2.631 1.00 0.00 H new ATOM 2752 N ALA A 176 -4.613 -12.332 -2.869 1.00 0.00 N ATOM 2753 CA ALA A 176 -3.282 -12.471 -3.448 1.00 0.00 C ATOM 2754 C ALA A 176 -3.012 -13.909 -3.877 1.00 0.00 C ATOM 2755 O ALA A 176 -2.579 -14.162 -5.001 1.00 0.00 O ATOM 2756 CB ALA A 176 -2.226 -12.011 -2.455 1.00 0.00 C ATOM 0 H ALA A 176 -4.634 -11.834 -1.979 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.234 -11.841 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.237 -12.120 -2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -2.397 -10.965 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -2.287 -12.618 -1.552 1.00 0.00 H new ATOM 2762 N LEU A 177 -3.266 -14.846 -2.971 1.00 0.00 N ATOM 2763 CA LEU A 177 -3.041 -16.259 -3.250 1.00 0.00 C ATOM 2764 C LEU A 177 -4.163 -16.834 -4.111 1.00 0.00 C ATOM 2765 O LEU A 177 -4.964 -16.092 -4.680 1.00 0.00 O ATOM 2766 CB LEU A 177 -2.922 -17.041 -1.941 1.00 0.00 C ATOM 2767 CG LEU A 177 -1.872 -16.509 -0.965 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -1.969 -17.232 0.370 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -0.478 -16.658 -1.554 1.00 0.00 C ATOM 0 H LEU A 177 -3.628 -14.653 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.108 -16.353 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.892 -17.039 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.686 -18.079 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.063 -15.450 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.214 -16.840 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.960 -17.076 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.803 -18.299 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.258 -16.275 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -0.277 -17.711 -1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -0.414 -16.095 -2.485 1.00 0.00 H new ATOM 2781 N GLU A 178 -4.210 -18.159 -4.207 1.00 0.00 N ATOM 2782 CA GLU A 178 -5.203 -18.837 -5.028 1.00 0.00 C ATOM 2783 C GLU A 178 -5.273 -20.317 -4.658 1.00 0.00 C ATOM 2784 O GLU A 178 -4.335 -20.850 -4.074 1.00 0.00 O ATOM 2785 CB GLU A 178 -4.824 -18.682 -6.508 1.00 0.00 C ATOM 2786 CG GLU A 178 -3.709 -19.619 -6.953 1.00 0.00 C ATOM 2787 CD GLU A 178 -3.443 -19.547 -8.444 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -3.457 -18.427 -8.996 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -3.221 -20.611 -9.060 1.00 0.00 O ATOM 0 H GLU A 178 -3.567 -18.786 -3.723 1.00 0.00 H new ATOM 0 HA GLU A 178 -6.182 -18.391 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -5.706 -18.864 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -4.516 -17.652 -6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -2.795 -19.372 -6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -3.971 -20.642 -6.684 1.00 0.00 H new ATOM 2796 N PRO A 179 -6.347 -21.020 -5.054 1.00 0.00 N ATOM 2797 CA PRO A 179 -6.490 -22.452 -4.800 1.00 0.00 C ATOM 2798 C PRO A 179 -5.186 -23.210 -5.026 1.00 0.00 C ATOM 2799 O PRO A 179 -5.165 -24.427 -4.748 1.00 0.00 O ATOM 2800 CB PRO A 179 -7.546 -22.902 -5.827 1.00 0.00 C ATOM 2801 CG PRO A 179 -7.961 -21.672 -6.578 1.00 0.00 C ATOM 2802 CD PRO A 179 -7.511 -20.491 -5.767 1.00 0.00 C ATOM 2803 OXT PRO A 179 -4.296 -22.650 -5.700 1.00 0.00 O ATOM 0 HA PRO A 179 -6.770 -22.652 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.134 -23.650 -6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -8.401 -23.360 -5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -7.508 -21.654 -7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -9.041 -21.653 -6.720 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -7.249 -19.642 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -8.287 -20.151 -5.081 1.00 0.00 H new ATOM 2812 N LYS B 1 -4.487 -28.395 -2.084 1.00 0.00 N ATOM 2813 CA LYS B 1 -4.993 -27.104 -2.617 1.00 0.00 C ATOM 2814 C LYS B 1 -4.288 -25.927 -1.951 1.00 0.00 C ATOM 2815 O LYS B 1 -3.366 -26.115 -1.157 1.00 0.00 O ATOM 2816 CB LYS B 1 -6.500 -27.028 -2.362 1.00 0.00 C ATOM 2817 CG LYS B 1 -7.333 -27.729 -3.424 1.00 0.00 C ATOM 2818 CD LYS B 1 -8.624 -26.978 -3.705 1.00 0.00 C ATOM 2819 CE LYS B 1 -9.637 -27.859 -4.419 1.00 0.00 C ATOM 2820 NZ LYS B 1 -10.844 -27.092 -4.835 1.00 0.00 N ATOM 0 H1 LYS B 1 -4.156 -28.989 -2.871 1.00 0.00 H new ATOM 0 H2 LYS B 1 -3.699 -28.215 -1.430 1.00 0.00 H new ATOM 0 H3 LYS B 1 -5.252 -28.885 -1.578 1.00 0.00 H new ATOM 0 HA LYS B 1 -4.791 -27.051 -3.687 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -6.718 -27.471 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -6.799 -25.981 -2.310 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -6.754 -27.816 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -7.564 -28.742 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -9.049 -26.619 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -8.410 -26.100 -4.315 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -9.172 -28.309 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -9.935 -28.676 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -11.510 -27.728 -5.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -11.302 -26.684 -3.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -10.564 -26.328 -5.482 1.00 0.00 H new ATOM 2836 N LYS B 2 -4.726 -24.715 -2.274 1.00 0.00 N ATOM 2837 CA LYS B 2 -4.134 -23.515 -1.695 1.00 0.00 C ATOM 2838 C LYS B 2 -5.170 -22.403 -1.562 1.00 0.00 C ATOM 2839 O LYS B 2 -4.832 -21.219 -1.559 1.00 0.00 O ATOM 2840 CB LYS B 2 -2.948 -23.045 -2.540 1.00 0.00 C ATOM 2841 CG LYS B 2 -2.096 -21.990 -1.854 1.00 0.00 C ATOM 2842 CD LYS B 2 -1.858 -20.790 -2.755 1.00 0.00 C ATOM 2843 CE LYS B 2 -0.635 -20.000 -2.318 1.00 0.00 C ATOM 2844 NZ LYS B 2 0.619 -20.545 -2.909 1.00 0.00 N ATOM 0 H LYS B 2 -5.486 -24.538 -2.931 1.00 0.00 H new ATOM 0 HA LYS B 2 -3.775 -23.762 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -2.323 -23.904 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -3.320 -22.644 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -2.587 -21.665 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -1.139 -22.425 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -1.727 -21.126 -3.784 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -2.735 -20.143 -2.740 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -0.752 -18.957 -2.613 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -0.561 -20.017 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 1.415 -19.920 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 0.798 -21.496 -2.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 0.520 -20.600 -3.943 1.00 0.00 H new ATOM 2858 N LYS B 3 -6.430 -22.800 -1.420 1.00 0.00 N ATOM 2859 CA LYS B 3 -7.530 -21.854 -1.264 1.00 0.00 C ATOM 2860 C LYS B 3 -7.513 -21.199 0.088 1.00 0.00 C ATOM 2861 O LYS B 3 -7.660 -21.846 1.124 1.00 0.00 O ATOM 2862 CB LYS B 3 -8.874 -22.561 -1.448 1.00 0.00 C ATOM 2863 CG LYS B 3 -9.426 -22.497 -2.859 1.00 0.00 C ATOM 2864 CD LYS B 3 -9.703 -21.068 -3.296 1.00 0.00 C ATOM 2865 CE LYS B 3 -10.771 -20.419 -2.430 1.00 0.00 C ATOM 2866 NZ LYS B 3 -11.435 -19.283 -3.125 1.00 0.00 N ATOM 0 H LYS B 3 -6.717 -23.779 -1.410 1.00 0.00 H new ATOM 0 HA LYS B 3 -7.401 -21.088 -2.028 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.763 -23.607 -1.161 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -9.600 -22.119 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.716 -22.956 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.346 -23.079 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.784 -20.485 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.023 -21.060 -4.338 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.518 -21.164 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.320 -20.064 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.156 -18.868 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.726 -18.560 -3.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.887 -19.626 -3.997 1.00 0.00 H new ATOM 2880 N ILE B 4 -7.393 -19.892 0.052 1.00 0.00 N ATOM 2881 CA ILE B 4 -7.466 -19.092 1.245 1.00 0.00 C ATOM 2882 C ILE B 4 -8.905 -18.709 1.462 1.00 0.00 C ATOM 2883 O ILE B 4 -9.663 -18.554 0.505 1.00 0.00 O ATOM 2884 CB ILE B 4 -6.624 -17.809 1.138 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -5.413 -18.049 0.243 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -6.195 -17.333 2.520 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -4.536 -19.168 0.736 1.00 0.00 C ATOM 0 H ILE B 4 -7.243 -19.358 -0.804 1.00 0.00 H new ATOM 0 HA ILE B 4 -7.072 -19.678 2.076 1.00 0.00 H new ATOM 0 HB ILE B 4 -7.234 -17.026 0.688 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -5.753 -18.278 -0.767 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -4.825 -17.133 0.181 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -5.600 -16.425 2.424 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -7.078 -17.126 3.124 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -5.599 -18.107 3.003 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -3.691 -19.293 0.059 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -4.170 -18.930 1.735 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -5.112 -20.093 0.772 1.00 0.00 H new ATOM 2899 N SER B 5 -9.300 -18.599 2.704 1.00 0.00 N ATOM 2900 CA SER B 5 -10.651 -18.203 3.003 1.00 0.00 C ATOM 2901 C SER B 5 -10.645 -17.067 4.020 1.00 0.00 C ATOM 2902 O SER B 5 -9.725 -16.959 4.831 1.00 0.00 O ATOM 2903 CB SER B 5 -11.460 -19.388 3.532 1.00 0.00 C ATOM 2904 OG SER B 5 -11.198 -19.615 4.906 1.00 0.00 O ATOM 0 H SER B 5 -8.711 -18.776 3.518 1.00 0.00 H new ATOM 0 HA SER B 5 -11.123 -17.855 2.084 1.00 0.00 H new ATOM 0 HB2 SER B 5 -12.524 -19.198 3.388 1.00 0.00 H new ATOM 0 HB3 SER B 5 -11.216 -20.283 2.960 1.00 0.00 H new ATOM 0 HG SER B 5 -10.926 -20.547 5.037 1.00 0.00 H new ATOM 2910 N LYS B 6 -11.663 -16.219 3.974 1.00 0.00 N ATOM 2911 CA LYS B 6 -11.751 -15.088 4.892 1.00 0.00 C ATOM 2912 C LYS B 6 -11.480 -15.518 6.334 1.00 0.00 C ATOM 2913 O LYS B 6 -11.043 -14.714 7.158 1.00 0.00 O ATOM 2914 CB LYS B 6 -13.129 -14.434 4.792 1.00 0.00 C ATOM 2915 CG LYS B 6 -13.201 -13.330 3.751 1.00 0.00 C ATOM 2916 CD LYS B 6 -13.827 -13.824 2.456 1.00 0.00 C ATOM 2917 CE LYS B 6 -15.329 -14.005 2.598 1.00 0.00 C ATOM 2918 NZ LYS B 6 -16.086 -12.900 1.949 1.00 0.00 N ATOM 0 H LYS B 6 -12.438 -16.291 3.314 1.00 0.00 H new ATOM 0 HA LYS B 6 -10.987 -14.365 4.606 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -13.869 -15.198 4.552 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.399 -14.023 5.765 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -13.784 -12.496 4.143 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -12.199 -12.952 3.551 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -13.619 -13.114 1.656 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.371 -14.771 2.168 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -15.623 -14.956 2.154 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -15.590 -14.052 3.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -17.106 -13.061 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.825 -11.995 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.857 -12.871 0.935 1.00 0.00 H new ATOM 2932 N ALA B 7 -11.758 -16.783 6.635 1.00 0.00 N ATOM 2933 CA ALA B 7 -11.568 -17.309 7.984 1.00 0.00 C ATOM 2934 C ALA B 7 -10.231 -18.034 8.150 1.00 0.00 C ATOM 2935 O ALA B 7 -9.910 -18.501 9.242 1.00 0.00 O ATOM 2936 CB ALA B 7 -12.717 -18.236 8.351 1.00 0.00 C ATOM 0 H ALA B 7 -12.115 -17.463 5.964 1.00 0.00 H new ATOM 0 HA ALA B 7 -11.554 -16.455 8.662 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -12.565 -18.622 9.359 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -13.656 -17.684 8.312 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -12.754 -19.066 7.646 1.00 0.00 H new ATOM 2942 N ASP B 8 -9.458 -18.142 7.073 1.00 0.00 N ATOM 2943 CA ASP B 8 -8.175 -18.837 7.131 1.00 0.00 C ATOM 2944 C ASP B 8 -7.091 -17.953 7.733 1.00 0.00 C ATOM 2945 O ASP B 8 -6.558 -18.255 8.801 1.00 0.00 O ATOM 2946 CB ASP B 8 -7.749 -19.295 5.739 1.00 0.00 C ATOM 2947 CG ASP B 8 -8.652 -20.378 5.182 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -9.454 -20.940 5.957 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -8.555 -20.666 3.970 1.00 0.00 O ATOM 0 H ASP B 8 -9.694 -17.761 6.157 1.00 0.00 H new ATOM 0 HA ASP B 8 -8.305 -19.709 7.772 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -7.752 -18.441 5.062 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -6.725 -19.666 5.780 1.00 0.00 H new ATOM 2954 N ILE B 9 -6.735 -16.881 7.029 1.00 0.00 N ATOM 2955 CA ILE B 9 -5.690 -15.978 7.503 1.00 0.00 C ATOM 2956 C ILE B 9 -5.932 -15.587 8.958 1.00 0.00 C ATOM 2957 O ILE B 9 -6.710 -14.677 9.245 1.00 0.00 O ATOM 2958 CB ILE B 9 -5.595 -14.699 6.650 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -5.480 -15.058 5.166 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -4.405 -13.853 7.092 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -6.560 -14.437 4.307 1.00 0.00 C ATOM 0 H ILE B 9 -7.151 -16.618 6.136 1.00 0.00 H new ATOM 0 HA ILE B 9 -4.749 -16.520 7.416 1.00 0.00 H new ATOM 0 HB ILE B 9 -6.504 -14.115 6.794 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.505 -14.738 4.798 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.521 -16.142 5.059 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -4.351 -12.953 6.480 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -4.526 -13.573 8.139 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -3.486 -14.427 6.974 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.415 -14.735 3.269 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.537 -14.777 4.649 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.506 -13.351 4.384 1.00 0.00 H new ATOM 2973 N GLY B 10 -5.273 -16.292 9.872 1.00 0.00 N ATOM 2974 CA GLY B 10 -5.443 -16.015 11.286 1.00 0.00 C ATOM 2975 C GLY B 10 -5.052 -14.598 11.652 1.00 0.00 C ATOM 2976 O GLY B 10 -5.175 -13.683 10.839 1.00 0.00 O ATOM 0 H GLY B 10 -4.625 -17.050 9.659 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -6.483 -16.184 11.563 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.841 -16.715 11.865 1.00 0.00 H new ATOM 2980 N ALA B 11 -4.574 -14.418 12.878 1.00 0.00 N ATOM 2981 CA ALA B 11 -4.159 -13.103 13.347 1.00 0.00 C ATOM 2982 C ALA B 11 -2.682 -12.863 13.049 1.00 0.00 C ATOM 2983 O ALA B 11 -1.854 -13.757 13.221 1.00 0.00 O ATOM 2984 CB ALA B 11 -4.429 -12.964 14.838 1.00 0.00 C ATOM 0 H ALA B 11 -4.465 -15.165 13.564 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.741 -12.350 12.815 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.114 -11.976 15.174 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -5.495 -13.089 15.028 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -3.872 -13.727 15.381 1.00 0.00 H new ATOM 2990 N PRO B 12 -2.330 -11.652 12.583 1.00 0.00 N ATOM 2991 CA PRO B 12 -0.942 -11.306 12.265 1.00 0.00 C ATOM 2992 C PRO B 12 -0.062 -11.277 13.508 1.00 0.00 C ATOM 2993 O PRO B 12 -0.559 -11.173 14.629 1.00 0.00 O ATOM 2994 CB PRO B 12 -1.051 -9.908 11.651 1.00 0.00 C ATOM 2995 CG PRO B 12 -2.319 -9.352 12.199 1.00 0.00 C ATOM 2996 CD PRO B 12 -3.249 -10.523 12.349 1.00 0.00 C ATOM 0 HA PRO B 12 -0.479 -12.037 11.602 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -0.197 -9.288 11.923 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -1.077 -9.955 10.562 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -2.149 -8.862 13.158 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -2.739 -8.602 11.528 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -3.939 -10.386 13.182 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -3.854 -10.674 11.455 1.00 0.00 H new ATOM 3004 N SER B 13 1.246 -11.380 13.304 1.00 0.00 N ATOM 3005 CA SER B 13 2.193 -11.367 14.411 1.00 0.00 C ATOM 3006 C SER B 13 3.603 -11.673 13.925 1.00 0.00 C ATOM 3007 O SER B 13 3.790 -12.362 12.922 1.00 0.00 O ATOM 3008 CB SER B 13 1.781 -12.384 15.479 1.00 0.00 C ATOM 3009 OG SER B 13 2.887 -12.757 16.282 1.00 0.00 O ATOM 0 H SER B 13 1.674 -11.473 12.383 1.00 0.00 H new ATOM 0 HA SER B 13 2.185 -10.368 14.847 1.00 0.00 H new ATOM 0 HB2 SER B 13 0.998 -11.959 16.107 1.00 0.00 H new ATOM 0 HB3 SER B 13 1.360 -13.268 15.000 1.00 0.00 H new ATOM 0 HG SER B 13 2.597 -13.406 16.957 1.00 0.00 H new ATOM 3015 N GLY B 14 4.592 -11.159 14.646 1.00 0.00 N ATOM 3016 CA GLY B 14 5.973 -11.390 14.276 1.00 0.00 C ATOM 3017 C GLY B 14 6.482 -10.380 13.268 1.00 0.00 C ATOM 3018 O GLY B 14 7.224 -10.731 12.351 1.00 0.00 O ATOM 0 H GLY B 14 4.461 -10.587 15.480 1.00 0.00 H new ATOM 0 HA2 GLY B 14 6.596 -11.352 15.170 1.00 0.00 H new ATOM 0 HA3 GLY B 14 6.071 -12.393 13.861 1.00 0.00 H new ATOM 3022 N PHE B 15 6.097 -9.115 13.445 1.00 0.00 N ATOM 3023 CA PHE B 15 6.532 -8.045 12.547 1.00 0.00 C ATOM 3024 C PHE B 15 8.021 -8.166 12.242 1.00 0.00 C ATOM 3025 O PHE B 15 8.862 -8.014 13.128 1.00 0.00 O ATOM 3026 CB PHE B 15 6.237 -6.678 13.167 1.00 0.00 C ATOM 3027 CG PHE B 15 6.134 -5.570 12.158 1.00 0.00 C ATOM 3028 CD1 PHE B 15 5.408 -5.745 10.991 1.00 0.00 C ATOM 3029 CD2 PHE B 15 6.762 -4.355 12.378 1.00 0.00 C ATOM 3030 CE1 PHE B 15 5.311 -4.727 10.061 1.00 0.00 C ATOM 3031 CE2 PHE B 15 6.669 -3.334 11.451 1.00 0.00 C ATOM 3032 CZ PHE B 15 5.942 -3.520 10.291 1.00 0.00 C ATOM 0 H PHE B 15 5.486 -8.807 14.201 1.00 0.00 H new ATOM 0 HA PHE B 15 5.978 -8.140 11.613 1.00 0.00 H new ATOM 0 HB2 PHE B 15 5.304 -6.736 13.727 1.00 0.00 H new ATOM 0 HB3 PHE B 15 7.023 -6.435 13.882 1.00 0.00 H new ATOM 0 HD1 PHE B 15 4.913 -6.687 10.806 1.00 0.00 H new ATOM 0 HD2 PHE B 15 7.330 -4.204 13.284 1.00 0.00 H new ATOM 0 HE1 PHE B 15 4.742 -4.875 9.155 1.00 0.00 H new ATOM 0 HE2 PHE B 15 7.164 -2.392 11.633 1.00 0.00 H new ATOM 0 HZ PHE B 15 5.867 -2.723 9.566 1.00 0.00 H new ATOM 3042 N LYS B 16 8.340 -8.442 10.984 1.00 0.00 N ATOM 3043 CA LYS B 16 9.726 -8.635 10.579 1.00 0.00 C ATOM 3044 C LYS B 16 10.205 -7.525 9.654 1.00 0.00 C ATOM 3045 O LYS B 16 9.797 -7.449 8.497 1.00 0.00 O ATOM 3046 CB LYS B 16 9.879 -9.986 9.878 1.00 0.00 C ATOM 3047 CG LYS B 16 11.254 -10.224 9.270 1.00 0.00 C ATOM 3048 CD LYS B 16 12.375 -9.789 10.199 1.00 0.00 C ATOM 3049 CE LYS B 16 13.686 -9.654 9.448 1.00 0.00 C ATOM 3050 NZ LYS B 16 14.843 -9.499 10.373 1.00 0.00 N ATOM 0 H LYS B 16 7.661 -8.537 10.229 1.00 0.00 H new ATOM 0 HA LYS B 16 10.339 -8.610 11.480 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.669 -10.780 10.595 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.129 -10.061 9.091 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.368 -11.283 9.037 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.332 -9.680 8.329 1.00 0.00 H new ATOM 0 HD2 LYS B 16 12.118 -8.836 10.662 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.487 -10.515 11.004 1.00 0.00 H new ATOM 0 HE2 LYS B 16 13.837 -10.533 8.821 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.636 -8.793 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 15.720 -9.410 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 14.711 -8.646 10.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 14.907 -10.333 10.992 1.00 0.00 H new ATOM 3064 N HIS B 17 11.108 -6.690 10.163 1.00 0.00 N ATOM 3065 CA HIS B 17 11.686 -5.616 9.366 1.00 0.00 C ATOM 3066 C HIS B 17 12.641 -6.196 8.332 1.00 0.00 C ATOM 3067 O HIS B 17 13.842 -6.314 8.575 1.00 0.00 O ATOM 3068 CB HIS B 17 12.426 -4.624 10.266 1.00 0.00 C ATOM 3069 CG HIS B 17 12.053 -3.195 10.021 1.00 0.00 C ATOM 3070 ND1 HIS B 17 12.522 -2.153 10.793 1.00 0.00 N ATOM 3071 CD2 HIS B 17 11.252 -2.636 9.083 1.00 0.00 C ATOM 3072 CE1 HIS B 17 12.025 -1.015 10.341 1.00 0.00 C ATOM 3073 NE2 HIS B 17 11.252 -1.281 9.305 1.00 0.00 N ATOM 0 H HIS B 17 11.453 -6.738 11.122 1.00 0.00 H new ATOM 0 HA HIS B 17 10.883 -5.087 8.853 1.00 0.00 H new ATOM 0 HB2 HIS B 17 12.222 -4.870 11.308 1.00 0.00 H new ATOM 0 HB3 HIS B 17 13.499 -4.741 10.115 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.154 -2.246 11.588 1.00 0.00 H new ATOM 0 HD2 HIS B 17 10.714 -3.158 8.306 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.218 -0.034 10.750 1.00 0.00 H new ATOM 3082 N VAL B 18 12.091 -6.591 7.192 1.00 0.00 N ATOM 3083 CA VAL B 18 12.877 -7.219 6.138 1.00 0.00 C ATOM 3084 C VAL B 18 13.772 -6.210 5.421 1.00 0.00 C ATOM 3085 O VAL B 18 14.775 -6.582 4.813 1.00 0.00 O ATOM 3086 CB VAL B 18 11.973 -7.925 5.106 1.00 0.00 C ATOM 3087 CG1 VAL B 18 12.752 -8.994 4.360 1.00 0.00 C ATOM 3088 CG2 VAL B 18 10.752 -8.533 5.784 1.00 0.00 C ATOM 0 H VAL B 18 11.100 -6.487 6.973 1.00 0.00 H new ATOM 0 HA VAL B 18 13.509 -7.962 6.624 1.00 0.00 H new ATOM 0 HB VAL B 18 11.630 -7.180 4.388 1.00 0.00 H new ATOM 0 HG11 VAL B 18 12.099 -9.482 3.636 1.00 0.00 H new ATOM 0 HG12 VAL B 18 13.592 -8.535 3.839 1.00 0.00 H new ATOM 0 HG13 VAL B 18 13.125 -9.734 5.069 1.00 0.00 H new ATOM 0 HG21 VAL B 18 10.129 -9.025 5.038 1.00 0.00 H new ATOM 0 HG22 VAL B 18 11.074 -9.263 6.527 1.00 0.00 H new ATOM 0 HG23 VAL B 18 10.178 -7.746 6.274 1.00 0.00 H new ATOM 3098 N SER B 19 13.406 -4.934 5.495 1.00 0.00 N ATOM 3099 CA SER B 19 14.183 -3.880 4.849 1.00 0.00 C ATOM 3100 C SER B 19 13.676 -2.500 5.254 1.00 0.00 C ATOM 3101 O SER B 19 12.578 -2.365 5.793 1.00 0.00 O ATOM 3102 CB SER B 19 14.121 -4.030 3.328 1.00 0.00 C ATOM 3103 OG SER B 19 14.819 -2.980 2.683 1.00 0.00 O ATOM 0 H SER B 19 12.579 -4.605 5.994 1.00 0.00 H new ATOM 0 HA SER B 19 15.218 -3.977 5.176 1.00 0.00 H new ATOM 0 HB2 SER B 19 14.550 -4.989 3.036 1.00 0.00 H new ATOM 0 HB3 SER B 19 13.081 -4.033 3.002 1.00 0.00 H new ATOM 0 HG SER B 19 15.656 -2.802 3.160 1.00 0.00 H new ATOM 3109 N HIS B 20 14.484 -1.477 4.990 1.00 0.00 N ATOM 3110 CA HIS B 20 14.117 -0.108 5.334 1.00 0.00 C ATOM 3111 C HIS B 20 15.001 0.902 4.608 1.00 0.00 C ATOM 3112 O HIS B 20 16.228 0.847 4.700 1.00 0.00 O ATOM 3113 CB HIS B 20 14.226 0.100 6.846 1.00 0.00 C ATOM 3114 CG HIS B 20 13.299 1.149 7.375 1.00 0.00 C ATOM 3115 ND1 HIS B 20 13.250 1.509 8.705 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.381 1.919 6.744 1.00 0.00 C ATOM 3117 CE1 HIS B 20 12.342 2.454 8.870 1.00 0.00 C ATOM 3118 NE2 HIS B 20 11.801 2.720 7.696 1.00 0.00 N ATOM 0 H HIS B 20 15.395 -1.570 4.540 1.00 0.00 H new ATOM 0 HA HIS B 20 13.086 0.053 5.018 1.00 0.00 H new ATOM 0 HB2 HIS B 20 14.018 -0.844 7.350 1.00 0.00 H new ATOM 0 HB3 HIS B 20 15.251 0.375 7.094 1.00 0.00 H new ATOM 0 HD2 HIS B 20 12.149 1.905 5.689 1.00 0.00 H new ATOM 0 HE1 HIS B 20 12.086 2.928 9.806 1.00 0.00 H new ATOM 0 HE2 HIS B 20 11.070 3.410 7.524 1.00 0.00 H new ATOM 3127 N VAL B 21 14.368 1.829 3.894 1.00 0.00 N ATOM 3128 CA VAL B 21 15.092 2.866 3.166 1.00 0.00 C ATOM 3129 C VAL B 21 14.833 4.239 3.780 1.00 0.00 C ATOM 3130 O VAL B 21 13.727 4.522 4.242 1.00 0.00 O ATOM 3131 CB VAL B 21 14.696 2.892 1.677 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.542 3.900 0.916 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.829 1.505 1.065 1.00 0.00 C ATOM 0 H VAL B 21 13.353 1.883 3.804 1.00 0.00 H new ATOM 0 HA VAL B 21 16.153 2.629 3.241 1.00 0.00 H new ATOM 0 HB VAL B 21 13.653 3.199 1.603 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.247 3.904 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.392 4.894 1.338 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.594 3.627 0.997 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.545 1.543 0.013 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.862 1.167 1.150 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.175 0.810 1.593 1.00 0.00 H new ATOM 3143 N GLY B 22 15.858 5.085 3.794 1.00 0.00 N ATOM 3144 CA GLY B 22 15.717 6.408 4.378 1.00 0.00 C ATOM 3145 C GLY B 22 16.140 7.519 3.437 1.00 0.00 C ATOM 3146 O GLY B 22 17.329 7.804 3.301 1.00 0.00 O ATOM 0 H GLY B 22 16.782 4.880 3.413 1.00 0.00 H new ATOM 0 HA2 GLY B 22 14.678 6.562 4.669 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.314 6.463 5.288 1.00 0.00 H new ATOM 3150 N TRP B 23 15.165 8.162 2.801 1.00 0.00 N ATOM 3151 CA TRP B 23 15.450 9.254 1.877 1.00 0.00 C ATOM 3152 C TRP B 23 15.149 10.606 2.514 1.00 0.00 C ATOM 3153 O TRP B 23 13.994 11.027 2.586 1.00 0.00 O ATOM 3154 CB TRP B 23 14.632 9.092 0.594 1.00 0.00 C ATOM 3155 CG TRP B 23 14.802 10.231 -0.366 1.00 0.00 C ATOM 3156 CD1 TRP B 23 15.803 10.388 -1.282 1.00 0.00 C ATOM 3157 CD2 TRP B 23 13.947 11.371 -0.506 1.00 0.00 C ATOM 3158 NE1 TRP B 23 15.623 11.556 -1.982 1.00 0.00 N ATOM 3159 CE2 TRP B 23 14.490 12.178 -1.524 1.00 0.00 C ATOM 3160 CE3 TRP B 23 12.775 11.789 0.131 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 13.901 13.377 -1.918 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 12.192 12.979 -0.261 1.00 0.00 C ATOM 3163 CH2 TRP B 23 12.755 13.761 -1.277 1.00 0.00 C ATOM 0 H TRP B 23 14.174 7.946 2.908 1.00 0.00 H new ATOM 0 HA TRP B 23 16.512 9.217 1.633 1.00 0.00 H new ATOM 0 HB2 TRP B 23 14.922 8.164 0.101 1.00 0.00 H new ATOM 0 HB3 TRP B 23 13.577 8.999 0.853 1.00 0.00 H new ATOM 0 HD1 TRP B 23 16.617 9.695 -1.434 1.00 0.00 H new ATOM 0 HE1 TRP B 23 16.233 11.904 -2.722 1.00 0.00 H new ATOM 0 HE3 TRP B 23 12.333 11.193 0.915 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 14.333 13.982 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 11.287 13.312 0.225 1.00 0.00 H new ATOM 0 HH2 TRP B 23 12.275 14.686 -1.560 1.00 0.00 H new ATOM 3174 N ASP B 24 16.196 11.286 2.970 1.00 0.00 N ATOM 3175 CA ASP B 24 16.047 12.601 3.584 1.00 0.00 C ATOM 3176 C ASP B 24 15.972 13.689 2.513 1.00 0.00 C ATOM 3177 O ASP B 24 16.782 13.707 1.587 1.00 0.00 O ATOM 3178 CB ASP B 24 17.217 12.880 4.529 1.00 0.00 C ATOM 3179 CG ASP B 24 16.953 12.389 5.939 1.00 0.00 C ATOM 3180 OD1 ASP B 24 17.000 11.161 6.159 1.00 0.00 O ATOM 3181 OD2 ASP B 24 16.698 13.233 6.824 1.00 0.00 O ATOM 0 H ASP B 24 17.157 10.948 2.926 1.00 0.00 H new ATOM 0 HA ASP B 24 15.119 12.609 4.156 1.00 0.00 H new ATOM 0 HB2 ASP B 24 18.115 12.399 4.142 1.00 0.00 H new ATOM 0 HB3 ASP B 24 17.414 13.952 4.552 1.00 0.00 H new ATOM 3186 N PRO B 25 15.012 14.626 2.622 1.00 0.00 N ATOM 3187 CA PRO B 25 14.863 15.708 1.644 1.00 0.00 C ATOM 3188 C PRO B 25 15.999 16.728 1.714 1.00 0.00 C ATOM 3189 O PRO B 25 16.089 17.623 0.874 1.00 0.00 O ATOM 3190 CB PRO B 25 13.536 16.380 2.026 1.00 0.00 C ATOM 3191 CG PRO B 25 12.888 15.477 3.023 1.00 0.00 C ATOM 3192 CD PRO B 25 13.992 14.698 3.677 1.00 0.00 C ATOM 0 HA PRO B 25 14.883 15.319 0.626 1.00 0.00 H new ATOM 0 HB2 PRO B 25 13.708 17.369 2.450 1.00 0.00 H new ATOM 0 HB3 PRO B 25 12.901 16.514 1.151 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.330 16.052 3.761 1.00 0.00 H new ATOM 0 HG3 PRO B 25 12.178 14.809 2.536 1.00 0.00 H new ATOM 0 HD2 PRO B 25 14.368 15.200 4.569 1.00 0.00 H new ATOM 0 HD3 PRO B 25 13.659 13.707 3.986 1.00 0.00 H new ATOM 3200 N GLN B 26 16.869 16.592 2.714 1.00 0.00 N ATOM 3201 CA GLN B 26 17.985 17.517 2.881 1.00 0.00 C ATOM 3202 C GLN B 26 19.322 16.826 2.626 1.00 0.00 C ATOM 3203 O GLN B 26 20.290 17.463 2.211 1.00 0.00 O ATOM 3204 CB GLN B 26 17.970 18.115 4.289 1.00 0.00 C ATOM 3205 CG GLN B 26 19.011 19.204 4.499 1.00 0.00 C ATOM 3206 CD GLN B 26 18.708 20.462 3.710 1.00 0.00 C ATOM 3207 OE1 GLN B 26 19.386 20.772 2.730 1.00 0.00 O ATOM 3208 NE2 GLN B 26 17.688 21.198 4.136 1.00 0.00 N ATOM 0 H GLN B 26 16.822 15.854 3.416 1.00 0.00 H new ATOM 0 HA GLN B 26 17.869 18.315 2.148 1.00 0.00 H new ATOM 0 HB2 GLN B 26 16.981 18.526 4.490 1.00 0.00 H new ATOM 0 HB3 GLN B 26 18.137 17.319 5.015 1.00 0.00 H new ATOM 0 HG2 GLN B 26 19.065 19.449 5.560 1.00 0.00 H new ATOM 0 HG3 GLN B 26 19.991 18.825 4.209 1.00 0.00 H new ATOM 0 HE21 GLN B 26 17.153 20.904 4.953 1.00 0.00 H new ATOM 0 HE22 GLN B 26 17.440 22.058 3.646 1.00 0.00 H new ATOM 3217 N ASN B 27 19.371 15.522 2.880 1.00 0.00 N ATOM 3218 CA ASN B 27 20.597 14.755 2.701 1.00 0.00 C ATOM 3219 C ASN B 27 20.477 13.783 1.530 1.00 0.00 C ATOM 3220 O ASN B 27 21.477 13.409 0.917 1.00 0.00 O ATOM 3221 CB ASN B 27 20.921 13.987 3.982 1.00 0.00 C ATOM 3222 CG ASN B 27 21.772 14.795 4.943 1.00 0.00 C ATOM 3223 OD1 ASN B 27 22.997 14.679 4.954 1.00 0.00 O ATOM 3224 ND2 ASN B 27 21.123 15.621 5.756 1.00 0.00 N ATOM 0 H ASN B 27 18.576 14.975 3.210 1.00 0.00 H new ATOM 0 HA ASN B 27 21.404 15.454 2.480 1.00 0.00 H new ATOM 0 HB2 ASN B 27 19.992 13.702 4.476 1.00 0.00 H new ATOM 0 HB3 ASN B 27 21.443 13.065 3.727 1.00 0.00 H new ATOM 0 HD21 ASN B 27 21.642 16.191 6.424 1.00 0.00 H new ATOM 0 HD22 ASN B 27 20.106 15.685 5.712 1.00 0.00 H new ATOM 3231 N GLY B 28 19.251 13.371 1.233 1.00 0.00 N ATOM 3232 CA GLY B 28 19.024 12.438 0.144 1.00 0.00 C ATOM 3233 C GLY B 28 18.836 11.016 0.636 1.00 0.00 C ATOM 3234 O GLY B 28 18.595 10.791 1.822 1.00 0.00 O ATOM 0 H GLY B 28 18.409 13.666 1.727 1.00 0.00 H new ATOM 0 HA2 GLY B 28 18.142 12.746 -0.418 1.00 0.00 H new ATOM 0 HA3 GLY B 28 19.868 12.474 -0.544 1.00 0.00 H new ATOM 3238 N PHE B 29 18.946 10.053 -0.274 1.00 0.00 N ATOM 3239 CA PHE B 29 18.786 8.649 0.084 1.00 0.00 C ATOM 3240 C PHE B 29 19.663 8.290 1.278 1.00 0.00 C ATOM 3241 O PHE B 29 20.602 9.013 1.611 1.00 0.00 O ATOM 3242 CB PHE B 29 19.126 7.749 -1.105 1.00 0.00 C ATOM 3243 CG PHE B 29 17.952 7.477 -2.002 1.00 0.00 C ATOM 3244 CD1 PHE B 29 17.058 6.461 -1.706 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.738 8.243 -3.137 1.00 0.00 C ATOM 3246 CE1 PHE B 29 15.975 6.210 -2.527 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.656 7.997 -3.962 1.00 0.00 C ATOM 3248 CZ PHE B 29 15.774 6.979 -3.656 1.00 0.00 C ATOM 0 H PHE B 29 19.144 10.219 -1.261 1.00 0.00 H new ATOM 0 HA PHE B 29 17.744 8.489 0.359 1.00 0.00 H new ATOM 0 HB2 PHE B 29 19.920 8.215 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.518 6.802 -0.734 1.00 0.00 H new ATOM 0 HD1 PHE B 29 17.209 5.858 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE B 29 18.424 9.041 -3.380 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.287 5.413 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE B 29 16.501 8.600 -4.844 1.00 0.00 H new ATOM 0 HZ PHE B 29 14.928 6.785 -4.299 1.00 0.00 H new ATOM 3258 N ASP B 30 19.345 7.175 1.924 1.00 0.00 N ATOM 3259 CA ASP B 30 20.098 6.724 3.087 1.00 0.00 C ATOM 3260 C ASP B 30 19.725 5.292 3.451 1.00 0.00 C ATOM 3261 O ASP B 30 19.405 4.994 4.602 1.00 0.00 O ATOM 3262 CB ASP B 30 19.839 7.648 4.278 1.00 0.00 C ATOM 3263 CG ASP B 30 20.962 7.608 5.296 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.135 7.757 4.892 1.00 0.00 O ATOM 3265 OD2 ASP B 30 20.670 7.428 6.497 1.00 0.00 O ATOM 0 H ASP B 30 18.570 6.566 1.662 1.00 0.00 H new ATOM 0 HA ASP B 30 21.159 6.754 2.837 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.713 8.670 3.921 1.00 0.00 H new ATOM 0 HB3 ASP B 30 18.905 7.361 4.760 1.00 0.00 H new ATOM 3270 N VAL B 31 19.786 4.405 2.465 1.00 0.00 N ATOM 3271 CA VAL B 31 19.452 3.003 2.675 1.00 0.00 C ATOM 3272 C VAL B 31 20.449 2.346 3.625 1.00 0.00 C ATOM 3273 O VAL B 31 21.641 2.259 3.331 1.00 0.00 O ATOM 3274 CB VAL B 31 19.425 2.226 1.340 1.00 0.00 C ATOM 3275 CG1 VAL B 31 19.214 0.736 1.571 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.343 2.775 0.425 1.00 0.00 C ATOM 0 H VAL B 31 20.064 4.633 1.511 1.00 0.00 H new ATOM 0 HA VAL B 31 18.457 2.970 3.119 1.00 0.00 H new ATOM 0 HB VAL B 31 20.394 2.359 0.859 1.00 0.00 H new ATOM 0 HG11 VAL B 31 19.200 0.218 0.612 1.00 0.00 H new ATOM 0 HG12 VAL B 31 20.026 0.344 2.183 1.00 0.00 H new ATOM 0 HG13 VAL B 31 18.265 0.578 2.083 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.339 2.215 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.372 2.677 0.910 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.541 3.827 0.218 1.00 0.00 H new ATOM 3286 N ASN B 32 19.946 1.877 4.760 1.00 0.00 N ATOM 3287 CA ASN B 32 20.778 1.221 5.752 1.00 0.00 C ATOM 3288 C ASN B 32 20.602 -0.294 5.691 1.00 0.00 C ATOM 3289 O ASN B 32 21.498 -1.048 6.069 1.00 0.00 O ATOM 3290 CB ASN B 32 20.428 1.734 7.148 1.00 0.00 C ATOM 3291 CG ASN B 32 21.054 3.083 7.443 1.00 0.00 C ATOM 3292 OD1 ASN B 32 20.371 4.017 7.865 1.00 0.00 O ATOM 3293 ND2 ASN B 32 22.358 3.196 7.218 1.00 0.00 N ATOM 0 H ASN B 32 18.960 1.941 5.014 1.00 0.00 H new ATOM 0 HA ASN B 32 21.821 1.454 5.536 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.345 1.811 7.243 1.00 0.00 H new ATOM 0 HB3 ASN B 32 20.762 1.011 7.892 1.00 0.00 H new ATOM 0 HD21 ASN B 32 22.831 4.082 7.395 1.00 0.00 H new ATOM 0 HD22 ASN B 32 22.886 2.397 6.868 1.00 0.00 H new ATOM 3300 N ASN B 33 19.435 -0.733 5.222 1.00 0.00 N ATOM 3301 CA ASN B 33 19.141 -2.158 5.127 1.00 0.00 C ATOM 3302 C ASN B 33 18.216 -2.462 3.951 1.00 0.00 C ATOM 3303 O ASN B 33 17.000 -2.559 4.118 1.00 0.00 O ATOM 3304 CB ASN B 33 18.499 -2.650 6.425 1.00 0.00 C ATOM 3305 CG ASN B 33 18.824 -4.101 6.720 1.00 0.00 C ATOM 3306 OD1 ASN B 33 19.990 -4.496 6.743 1.00 0.00 O ATOM 3307 ND2 ASN B 33 17.792 -4.904 6.950 1.00 0.00 N ATOM 0 H ASN B 33 18.682 -0.123 4.904 1.00 0.00 H new ATOM 0 HA ASN B 33 20.084 -2.680 4.963 1.00 0.00 H new ATOM 0 HB2 ASN B 33 18.840 -2.029 7.253 1.00 0.00 H new ATOM 0 HB3 ASN B 33 17.418 -2.529 6.360 1.00 0.00 H new ATOM 0 HD21 ASN B 33 17.949 -5.891 7.156 1.00 0.00 H new ATOM 0 HD22 ASN B 33 16.842 -4.534 6.921 1.00 0.00 H new ATOM 3314 N LEU B 34 18.798 -2.632 2.768 1.00 0.00 N ATOM 3315 CA LEU B 34 18.021 -2.963 1.577 1.00 0.00 C ATOM 3316 C LEU B 34 18.037 -4.469 1.335 1.00 0.00 C ATOM 3317 O LEU B 34 18.772 -5.204 1.995 1.00 0.00 O ATOM 3318 CB LEU B 34 18.567 -2.229 0.350 1.00 0.00 C ATOM 3319 CG LEU B 34 17.603 -1.211 -0.267 1.00 0.00 C ATOM 3320 CD1 LEU B 34 18.272 -0.454 -1.405 1.00 0.00 C ATOM 3321 CD2 LEU B 34 16.343 -1.907 -0.758 1.00 0.00 C ATOM 0 H LEU B 34 19.802 -2.547 2.608 1.00 0.00 H new ATOM 0 HA LEU B 34 16.993 -2.642 1.742 1.00 0.00 H new ATOM 0 HB2 LEU B 34 19.487 -1.715 0.630 1.00 0.00 H new ATOM 0 HB3 LEU B 34 18.832 -2.965 -0.409 1.00 0.00 H new ATOM 0 HG LEU B 34 17.326 -0.491 0.503 1.00 0.00 H new ATOM 0 HD11 LEU B 34 17.569 0.263 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU B 34 19.146 0.075 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU B 34 18.581 -1.158 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU B 34 15.667 -1.171 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU B 34 16.607 -2.649 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU B 34 15.850 -2.401 0.080 1.00 0.00 H new ATOM 3333 N ASP B 35 17.230 -4.925 0.384 1.00 0.00 N ATOM 3334 CA ASP B 35 17.168 -6.345 0.059 1.00 0.00 C ATOM 3335 C ASP B 35 18.447 -6.790 -0.643 1.00 0.00 C ATOM 3336 O ASP B 35 19.064 -6.015 -1.373 1.00 0.00 O ATOM 3337 CB ASP B 35 15.956 -6.636 -0.829 1.00 0.00 C ATOM 3338 CG ASP B 35 15.062 -7.717 -0.253 1.00 0.00 C ATOM 3339 OD1 ASP B 35 14.955 -7.800 0.988 1.00 0.00 O ATOM 3340 OD2 ASP B 35 14.469 -8.480 -1.044 1.00 0.00 O ATOM 0 H ASP B 35 16.612 -4.335 -0.173 1.00 0.00 H new ATOM 0 HA ASP B 35 17.067 -6.905 0.989 1.00 0.00 H new ATOM 0 HB2 ASP B 35 15.377 -5.722 -0.960 1.00 0.00 H new ATOM 0 HB3 ASP B 35 16.299 -6.941 -1.818 1.00 0.00 H new ATOM 3345 N PRO B 36 18.872 -8.045 -0.424 1.00 0.00 N ATOM 3346 CA PRO B 36 20.090 -8.581 -1.036 1.00 0.00 C ATOM 3347 C PRO B 36 20.114 -8.381 -2.548 1.00 0.00 C ATOM 3348 O PRO B 36 21.115 -7.934 -3.108 1.00 0.00 O ATOM 3349 CB PRO B 36 20.035 -10.072 -0.695 1.00 0.00 C ATOM 3350 CG PRO B 36 19.207 -10.149 0.541 1.00 0.00 C ATOM 3351 CD PRO B 36 18.201 -9.036 0.438 1.00 0.00 C ATOM 0 HA PRO B 36 20.985 -8.080 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO B 36 19.589 -10.647 -1.506 1.00 0.00 H new ATOM 0 HB3 PRO B 36 21.033 -10.477 -0.528 1.00 0.00 H new ATOM 0 HG2 PRO B 36 18.711 -11.117 0.619 1.00 0.00 H new ATOM 0 HG3 PRO B 36 19.825 -10.035 1.432 1.00 0.00 H new ATOM 0 HD2 PRO B 36 17.264 -9.381 -0.000 1.00 0.00 H new ATOM 0 HD3 PRO B 36 17.961 -8.620 1.416 1.00 0.00 H new ATOM 3359 N ASP B 37 19.007 -8.715 -3.202 1.00 0.00 N ATOM 3360 CA ASP B 37 18.902 -8.571 -4.649 1.00 0.00 C ATOM 3361 C ASP B 37 18.607 -7.125 -5.032 1.00 0.00 C ATOM 3362 O ASP B 37 19.170 -6.599 -5.992 1.00 0.00 O ATOM 3363 CB ASP B 37 17.806 -9.488 -5.195 1.00 0.00 C ATOM 3364 CG ASP B 37 18.273 -10.923 -5.344 1.00 0.00 C ATOM 3365 OD1 ASP B 37 18.851 -11.462 -4.377 1.00 0.00 O ATOM 3366 OD2 ASP B 37 18.058 -11.507 -6.427 1.00 0.00 O ATOM 0 H ASP B 37 18.170 -9.087 -2.753 1.00 0.00 H new ATOM 0 HA ASP B 37 19.858 -8.856 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP B 37 16.944 -9.457 -4.528 1.00 0.00 H new ATOM 0 HB3 ASP B 37 17.473 -9.115 -6.164 1.00 0.00 H new ATOM 3371 N LEU B 38 17.725 -6.484 -4.272 1.00 0.00 N ATOM 3372 CA LEU B 38 17.362 -5.099 -4.534 1.00 0.00 C ATOM 3373 C LEU B 38 18.550 -4.176 -4.294 1.00 0.00 C ATOM 3374 O LEU B 38 18.650 -3.109 -4.898 1.00 0.00 O ATOM 3375 CB LEU B 38 16.188 -4.683 -3.648 1.00 0.00 C ATOM 3376 CG LEU B 38 14.814 -5.137 -4.141 1.00 0.00 C ATOM 3377 CD1 LEU B 38 13.865 -5.337 -2.971 1.00 0.00 C ATOM 3378 CD2 LEU B 38 14.243 -4.129 -5.126 1.00 0.00 C ATOM 0 H LEU B 38 17.250 -6.902 -3.472 1.00 0.00 H new ATOM 0 HA LEU B 38 17.064 -5.015 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU B 38 16.348 -5.083 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 38 16.185 -3.597 -3.561 1.00 0.00 H new ATOM 0 HG LEU B 38 14.931 -6.092 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.892 -5.660 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU B 38 14.268 -6.097 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU B 38 13.753 -4.398 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU B 38 13.265 -4.468 -5.467 1.00 0.00 H new ATOM 0 HD22 LEU B 38 14.142 -3.160 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.913 -4.036 -5.981 1.00 0.00 H new ATOM 3390 N ARG B 39 19.457 -4.602 -3.423 1.00 0.00 N ATOM 3391 CA ARG B 39 20.647 -3.818 -3.115 1.00 0.00 C ATOM 3392 C ARG B 39 21.418 -3.494 -4.389 1.00 0.00 C ATOM 3393 O ARG B 39 21.993 -2.413 -4.523 1.00 0.00 O ATOM 3394 CB ARG B 39 21.546 -4.579 -2.139 1.00 0.00 C ATOM 3395 CG ARG B 39 21.305 -4.219 -0.682 1.00 0.00 C ATOM 3396 CD ARG B 39 22.613 -3.984 0.058 1.00 0.00 C ATOM 3397 NE ARG B 39 23.069 -2.602 -0.059 1.00 0.00 N ATOM 3398 CZ ARG B 39 24.148 -2.129 0.555 1.00 0.00 C ATOM 3399 NH1 ARG B 39 24.876 -2.924 1.327 1.00 0.00 N ATOM 3400 NH2 ARG B 39 24.501 -0.860 0.400 1.00 0.00 N ATOM 0 H ARG B 39 19.391 -5.486 -2.918 1.00 0.00 H new ATOM 0 HA ARG B 39 20.332 -2.884 -2.650 1.00 0.00 H new ATOM 0 HB2 ARG B 39 21.387 -5.649 -2.271 1.00 0.00 H new ATOM 0 HB3 ARG B 39 22.588 -4.378 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG B 39 20.687 -3.323 -0.625 1.00 0.00 H new ATOM 0 HG3 ARG B 39 20.749 -5.020 -0.195 1.00 0.00 H new ATOM 0 HD2 ARG B 39 22.484 -4.235 1.111 1.00 0.00 H new ATOM 0 HD3 ARG B 39 23.378 -4.652 -0.337 1.00 0.00 H new ATOM 0 HE ARG B 39 22.529 -1.964 -0.644 1.00 0.00 H new ATOM 0 HH11 ARG B 39 24.608 -3.900 1.450 1.00 0.00 H new ATOM 0 HH12 ARG B 39 25.704 -2.559 1.798 1.00 0.00 H new ATOM 0 HH21 ARG B 39 23.943 -0.244 -0.192 1.00 0.00 H new ATOM 0 HH22 ARG B 39 25.330 -0.500 0.873 1.00 0.00 H new ATOM 3414 N SER B 40 21.417 -4.437 -5.325 1.00 0.00 N ATOM 3415 CA SER B 40 22.109 -4.258 -6.594 1.00 0.00 C ATOM 3416 C SER B 40 21.251 -3.466 -7.574 1.00 0.00 C ATOM 3417 O SER B 40 21.759 -2.647 -8.339 1.00 0.00 O ATOM 3418 CB SER B 40 22.467 -5.619 -7.195 1.00 0.00 C ATOM 3419 OG SER B 40 23.860 -5.862 -7.115 1.00 0.00 O ATOM 0 H SER B 40 20.943 -5.335 -5.227 1.00 0.00 H new ATOM 0 HA SER B 40 23.025 -3.697 -6.407 1.00 0.00 H new ATOM 0 HB2 SER B 40 21.927 -6.406 -6.668 1.00 0.00 H new ATOM 0 HB3 SER B 40 22.148 -5.655 -8.237 1.00 0.00 H new ATOM 0 HG SER B 40 24.062 -6.738 -7.504 1.00 0.00 H new ATOM 3425 N LEU B 41 19.945 -3.711 -7.540 1.00 0.00 N ATOM 3426 CA LEU B 41 19.016 -3.025 -8.423 1.00 0.00 C ATOM 3427 C LEU B 41 18.831 -1.571 -8.002 1.00 0.00 C ATOM 3428 O LEU B 41 18.877 -0.668 -8.834 1.00 0.00 O ATOM 3429 CB LEU B 41 17.669 -3.747 -8.421 1.00 0.00 C ATOM 3430 CG LEU B 41 17.743 -5.255 -8.668 1.00 0.00 C ATOM 3431 CD1 LEU B 41 16.350 -5.830 -8.877 1.00 0.00 C ATOM 3432 CD2 LEU B 41 18.632 -5.557 -9.864 1.00 0.00 C ATOM 0 H LEU B 41 19.508 -4.382 -6.908 1.00 0.00 H new ATOM 0 HA LEU B 41 19.430 -3.035 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU B 41 17.183 -3.575 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU B 41 17.033 -3.300 -9.185 1.00 0.00 H new ATOM 0 HG LEU B 41 18.181 -5.727 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU B 41 16.422 -6.904 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.744 -5.646 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU B 41 15.885 -5.353 -9.740 1.00 0.00 H new ATOM 0 HD21 LEU B 41 18.673 -6.634 -10.024 1.00 0.00 H new ATOM 0 HD22 LEU B 41 18.225 -5.073 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU B 41 19.637 -5.180 -9.675 1.00 0.00 H new ATOM 3444 N PHE B 42 18.621 -1.348 -6.707 1.00 0.00 N ATOM 3445 CA PHE B 42 18.438 0.004 -6.186 1.00 0.00 C ATOM 3446 C PHE B 42 19.628 0.884 -6.551 1.00 0.00 C ATOM 3447 O PHE B 42 19.473 1.903 -7.225 1.00 0.00 O ATOM 3448 CB PHE B 42 18.252 -0.026 -4.667 1.00 0.00 C ATOM 3449 CG PHE B 42 16.858 0.324 -4.229 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.810 -0.560 -4.433 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.594 1.541 -3.619 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.526 -0.238 -4.033 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.313 1.867 -3.217 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.277 0.976 -3.424 1.00 0.00 C ATOM 0 H PHE B 42 18.573 -2.083 -6.001 1.00 0.00 H new ATOM 0 HA PHE B 42 17.541 0.425 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.502 -1.021 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.954 0.670 -4.209 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.998 -1.511 -4.910 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.399 2.242 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.718 -0.936 -4.197 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.121 2.817 -2.741 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.275 1.229 -3.110 1.00 0.00 H new ATOM 3464 N SER B 43 20.819 0.478 -6.119 1.00 0.00 N ATOM 3465 CA SER B 43 22.036 1.219 -6.434 1.00 0.00 C ATOM 3466 C SER B 43 22.126 1.483 -7.932 1.00 0.00 C ATOM 3467 O SER B 43 22.728 2.461 -8.368 1.00 0.00 O ATOM 3468 CB SER B 43 23.268 0.442 -5.965 1.00 0.00 C ATOM 3469 OG SER B 43 23.441 0.557 -4.563 1.00 0.00 O ATOM 0 H SER B 43 20.967 -0.357 -5.552 1.00 0.00 H new ATOM 0 HA SER B 43 22.002 2.175 -5.911 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.164 -0.608 -6.237 1.00 0.00 H new ATOM 0 HB3 SER B 43 24.155 0.817 -6.476 1.00 0.00 H new ATOM 0 HG SER B 43 24.234 0.050 -4.289 1.00 0.00 H new ATOM 3475 N ARG B 44 21.510 0.600 -8.707 1.00 0.00 N ATOM 3476 CA ARG B 44 21.518 0.699 -10.159 1.00 0.00 C ATOM 3477 C ARG B 44 20.326 1.497 -10.684 1.00 0.00 C ATOM 3478 O ARG B 44 20.337 1.966 -11.822 1.00 0.00 O ATOM 3479 CB ARG B 44 21.486 -0.708 -10.752 1.00 0.00 C ATOM 3480 CG ARG B 44 21.968 -0.780 -12.187 1.00 0.00 C ATOM 3481 CD ARG B 44 20.806 -0.755 -13.166 1.00 0.00 C ATOM 3482 NE ARG B 44 21.256 -0.635 -14.550 1.00 0.00 N ATOM 3483 CZ ARG B 44 21.659 -1.664 -15.288 1.00 0.00 C ATOM 3484 NH1 ARG B 44 21.672 -2.888 -14.777 1.00 0.00 N ATOM 3485 NH2 ARG B 44 22.052 -1.470 -16.540 1.00 0.00 N ATOM 0 H ARG B 44 20.993 -0.202 -8.348 1.00 0.00 H new ATOM 0 HA ARG B 44 22.425 1.224 -10.458 1.00 0.00 H new ATOM 0 HB2 ARG B 44 22.103 -1.365 -10.138 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.466 -1.090 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG B 44 22.635 0.058 -12.391 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.548 -1.691 -12.332 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.219 -1.666 -13.054 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.148 0.080 -12.926 1.00 0.00 H new ATOM 0 HE ARG B 44 21.261 0.292 -14.975 1.00 0.00 H new ATOM 0 HH11 ARG B 44 21.372 -3.042 -13.814 1.00 0.00 H new ATOM 0 HH12 ARG B 44 21.982 -3.675 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG B 44 22.045 -0.530 -16.937 1.00 0.00 H new ATOM 0 HH22 ARG B 44 22.361 -2.260 -17.106 1.00 0.00 H new ATOM 3499 N ALA B 45 19.271 1.580 -9.881 1.00 0.00 N ATOM 3500 CA ALA B 45 18.045 2.249 -10.295 1.00 0.00 C ATOM 3501 C ALA B 45 17.918 3.646 -9.705 1.00 0.00 C ATOM 3502 O ALA B 45 17.044 3.906 -8.879 1.00 0.00 O ATOM 3503 CB ALA B 45 16.836 1.405 -9.925 1.00 0.00 C ATOM 0 H ALA B 45 19.241 1.191 -8.938 1.00 0.00 H new ATOM 0 HA ALA B 45 18.089 2.363 -11.378 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.926 1.916 -10.240 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.901 0.438 -10.424 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.813 1.255 -8.846 1.00 0.00 H new ATOM 3509 N GLY B 46 18.751 4.553 -10.184 1.00 0.00 N ATOM 3510 CA GLY B 46 18.689 5.928 -9.728 1.00 0.00 C ATOM 3511 C GLY B 46 19.639 6.207 -8.587 1.00 0.00 C ATOM 3512 O GLY B 46 20.130 7.327 -8.440 1.00 0.00 O ATOM 0 H GLY B 46 19.471 4.364 -10.881 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.921 6.593 -10.560 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.671 6.156 -9.412 1.00 0.00 H new ATOM 3516 N ILE B 47 19.921 5.184 -7.788 1.00 0.00 N ATOM 3517 CA ILE B 47 20.830 5.333 -6.660 1.00 0.00 C ATOM 3518 C ILE B 47 22.239 4.899 -7.048 1.00 0.00 C ATOM 3519 O ILE B 47 22.970 4.315 -6.248 1.00 0.00 O ATOM 3520 CB ILE B 47 20.370 4.518 -5.438 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.852 4.307 -5.448 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.810 5.221 -4.170 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.059 5.590 -5.534 1.00 0.00 C ATOM 0 H ILE B 47 19.535 4.247 -7.900 1.00 0.00 H new ATOM 0 HA ILE B 47 20.829 6.389 -6.389 1.00 0.00 H new ATOM 0 HB ILE B 47 20.832 3.532 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.589 3.671 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.563 3.772 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.485 4.645 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.896 5.309 -4.161 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.365 6.216 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.994 5.360 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.292 6.220 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.318 6.117 -6.452 1.00 0.00 H new ATOM 3535 N SER B 48 22.591 5.169 -8.296 1.00 0.00 N ATOM 3536 CA SER B 48 23.898 4.815 -8.834 1.00 0.00 C ATOM 3537 C SER B 48 24.830 6.010 -8.883 1.00 0.00 C ATOM 3538 O SER B 48 26.053 5.872 -8.907 1.00 0.00 O ATOM 3539 CB SER B 48 23.729 4.230 -10.233 1.00 0.00 C ATOM 3540 OG SER B 48 24.143 2.876 -10.282 1.00 0.00 O ATOM 0 H SER B 48 21.980 5.639 -8.964 1.00 0.00 H new ATOM 0 HA SER B 48 24.347 4.075 -8.171 1.00 0.00 H new ATOM 0 HB2 SER B 48 22.684 4.304 -10.536 1.00 0.00 H new ATOM 0 HB3 SER B 48 24.310 4.815 -10.946 1.00 0.00 H new ATOM 0 HG SER B 48 24.011 2.462 -9.404 1.00 0.00 H new