USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 SER OG : rot 177:sc= 1.17 USER MOD Set 1.2: A 74 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 1 ASP N :NH3+ 144:sc= 0.0289 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.023) USER MOD Single : A 8 TYR OH : rot 30:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0256) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.966 USER MOD Single : A 16 SER OG : rot 80:sc= 1.24 USER MOD Single : A 20 THR OG1 : rot 49:sc= -1.72 USER MOD Single : A 25 SER OG : rot 59:sc= 0.923 USER MOD Single : A 28 ASN :FLIP amide:sc= -1.27 F(o=-1.8,f=-1.3) USER MOD Single : A 30 LYS NZ :NH3+ -114:sc= -0.439 (180deg=-1.54!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.85 K(o=-0.85,f=-2.6!) USER MOD Single : A 36 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.7!) USER MOD Single : A 40 GLN : amide:sc= -0.0352 K(o=-0.035,f=-0.55) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= -0.315 (180deg=-0.804) USER MOD Single : A 42 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.14) USER MOD Single : A 44 LYS NZ :NH3+ -177:sc= 1.02 (180deg=1.01) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -0.262 F(o=-0.87,f=-0.26) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -157:sc= -0.466 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -150:sc= -2.11 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -2.39 K(o=-2.4,f=-6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.26) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 86 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0833) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 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 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 157:sc= -0.378 (180deg=-1.21!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -81:sc= 1.16 USER MOD Single : A 106 GLN : amide:sc= -0.972 X(o=-0.97,f=-0.69) USER MOD Single : A 107 THR OG1 : rot -62:sc= 0.162 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -115:sc= 0.158 (180deg=-0.908) USER MOD Single : A 112 ASN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -15:sc= 0.0288 USER MOD Single : A 128 THR OG1 : rot 41:sc= 0.366 USER MOD Single : A 132 THR OG1 : rot -58:sc= 1.17 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= -0.0283 (180deg=-0.2) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.0649 X(o=-0.065,f=-0.11) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -5.3! C(o=-5.3!,f=-6.5!) USER MOD Single : A 154 THR OG1 : rot -130:sc= -1.1 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.0844 K(o=-0.084,f=-2.4!) USER MOD Single : A 160 ASN : amide:sc= -1.93 K(o=-1.9,f=-4.1!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 GLN :FLIP amide:sc= -0.157 F(o=-0.79,f=-0.16) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -154:sc= -0.0843 (180deg=-0.493) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.719 USER MOD Single : A 178 ASN : amide:sc= -0.536 X(o=-0.54,f=-0.77) USER MOD Single : A 181 GLN : amide:sc= -0.564 K(o=-0.56,f=-2.2) USER MOD Single : A 183 TYR OH : rot -99:sc= 0.342 USER MOD Single : A 184 TYR OH : rot -3:sc= -8.75! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -15.825 14.795 1.210 1.00 0.00 N ATOM 2 CA ASP A 1 -16.780 15.632 0.438 1.00 0.00 C ATOM 3 C ASP A 1 -16.153 16.968 0.050 1.00 0.00 C ATOM 4 O ASP A 1 -15.309 17.500 0.768 1.00 0.00 O ATOM 5 CB ASP A 1 -18.028 15.861 1.294 1.00 0.00 C ATOM 6 CG ASP A 1 -19.191 14.989 0.863 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.629 15.114 -0.300 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.666 14.181 1.690 1.00 0.00 O ATOM 0 H1 ASP A 1 -16.341 14.261 1.938 1.00 0.00 H new ATOM 0 H2 ASP A 1 -15.347 14.132 0.567 1.00 0.00 H new ATOM 0 H3 ASP A 1 -15.118 15.406 1.666 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.046 15.115 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -17.792 15.657 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -18.321 16.909 1.232 1.00 0.00 H new ATOM 15 N ASP A 2 -16.574 17.502 -1.092 1.00 0.00 N ATOM 16 CA ASP A 2 -16.055 18.778 -1.578 1.00 0.00 C ATOM 17 C ASP A 2 -14.559 18.681 -1.867 1.00 0.00 C ATOM 18 O ASP A 2 -14.005 17.586 -1.966 1.00 0.00 O ATOM 19 CB ASP A 2 -16.324 19.883 -0.554 1.00 0.00 C ATOM 20 CG ASP A 2 -16.752 21.183 -1.207 1.00 0.00 C ATOM 21 OD1 ASP A 2 -16.126 21.577 -2.213 1.00 0.00 O ATOM 22 OD2 ASP A 2 -17.716 21.806 -0.713 1.00 0.00 O ATOM 0 H ASP A 2 -17.272 17.072 -1.699 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.568 19.024 -2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.100 19.554 0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -15.424 20.055 0.036 1.00 0.00 H new ATOM 27 N ALA A 3 -13.909 19.835 -2.002 1.00 0.00 N ATOM 28 CA ALA A 3 -12.478 19.881 -2.281 1.00 0.00 C ATOM 29 C ALA A 3 -12.174 19.339 -3.674 1.00 0.00 C ATOM 30 O ALA A 3 -12.670 18.281 -4.060 1.00 0.00 O ATOM 31 CB ALA A 3 -11.704 19.100 -1.229 1.00 0.00 C ATOM 0 H ALA A 3 -14.352 20.750 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 3 -12.162 20.923 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.638 19.145 -1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.887 19.534 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.032 18.060 -1.233 1.00 0.00 H new ATOM 37 N GLU A 4 -11.357 20.072 -4.424 1.00 0.00 N ATOM 38 CA GLU A 4 -10.986 19.666 -5.773 1.00 0.00 C ATOM 39 C GLU A 4 -9.476 19.492 -5.894 1.00 0.00 C ATOM 40 O GLU A 4 -8.728 19.809 -4.968 1.00 0.00 O ATOM 41 CB GLU A 4 -11.477 20.698 -6.792 1.00 0.00 C ATOM 42 CG GLU A 4 -12.123 20.081 -8.021 1.00 0.00 C ATOM 43 CD GLU A 4 -12.522 21.117 -9.054 1.00 0.00 C ATOM 44 OE1 GLU A 4 -11.632 21.600 -9.785 1.00 0.00 O ATOM 45 OE2 GLU A 4 -13.724 21.446 -9.130 1.00 0.00 O ATOM 0 H GLU A 4 -10.939 20.951 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.461 18.707 -5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.195 21.360 -6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.635 21.315 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.430 19.371 -8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.005 19.517 -7.718 1.00 0.00 H new ATOM 52 N ASN A 5 -9.034 18.987 -7.042 1.00 0.00 N ATOM 53 CA ASN A 5 -7.612 18.770 -7.287 1.00 0.00 C ATOM 54 C ASN A 5 -7.053 17.706 -6.344 1.00 0.00 C ATOM 55 O ASN A 5 -6.083 17.946 -5.625 1.00 0.00 O ATOM 56 CB ASN A 5 -6.838 20.079 -7.119 1.00 0.00 C ATOM 57 CG ASN A 5 -5.453 20.015 -7.733 1.00 0.00 C ATOM 58 OD1 ASN A 5 -4.448 19.973 -7.024 1.00 0.00 O ATOM 59 ND2 ASN A 5 -5.393 20.008 -9.060 1.00 0.00 N ATOM 0 H ASN A 5 -9.640 18.720 -7.818 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.494 18.418 -8.312 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -7.400 20.892 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.752 20.313 -6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.488 19.967 -9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -6.252 20.044 -9.610 1.00 0.00 H new ATOM 66 N ILE A 6 -7.671 16.530 -6.357 1.00 0.00 N ATOM 67 CA ILE A 6 -7.236 15.428 -5.505 1.00 0.00 C ATOM 68 C ILE A 6 -6.469 14.386 -6.315 1.00 0.00 C ATOM 69 O ILE A 6 -6.355 14.497 -7.536 1.00 0.00 O ATOM 70 CB ILE A 6 -8.427 14.740 -4.799 1.00 0.00 C ATOM 71 CG1 ILE A 6 -9.616 15.698 -4.676 1.00 0.00 C ATOM 72 CG2 ILE A 6 -8.009 14.236 -3.426 1.00 0.00 C ATOM 73 CD1 ILE A 6 -9.308 16.942 -3.870 1.00 0.00 C ATOM 0 H ILE A 6 -8.474 16.315 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.583 15.858 -4.746 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.737 13.889 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.940 15.992 -5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.450 15.172 -4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.858 13.754 -2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.197 13.517 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.672 15.075 -2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.194 17.575 -3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.013 16.657 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.495 17.491 -4.345 1.00 0.00 H new ATOM 85 N GLU A 7 -5.945 13.375 -5.630 1.00 0.00 N ATOM 86 CA GLU A 7 -5.188 12.316 -6.290 1.00 0.00 C ATOM 87 C GLU A 7 -6.066 11.092 -6.536 1.00 0.00 C ATOM 88 O GLU A 7 -6.864 10.706 -5.683 1.00 0.00 O ATOM 89 CB GLU A 7 -3.975 11.925 -5.444 1.00 0.00 C ATOM 90 CG GLU A 7 -3.117 13.108 -5.027 1.00 0.00 C ATOM 91 CD GLU A 7 -2.520 12.935 -3.644 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.777 11.953 -3.437 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.796 13.782 -2.768 1.00 0.00 O ATOM 0 H GLU A 7 -6.030 13.266 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.845 12.695 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.319 11.403 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.361 11.222 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.314 13.243 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.721 14.015 -5.047 1.00 0.00 H new ATOM 100 N TYR A 8 -5.908 10.483 -7.708 1.00 0.00 N ATOM 101 CA TYR A 8 -6.685 9.300 -8.065 1.00 0.00 C ATOM 102 C TYR A 8 -6.455 8.179 -7.058 1.00 0.00 C ATOM 103 O TYR A 8 -5.338 7.980 -6.581 1.00 0.00 O ATOM 104 CB TYR A 8 -6.308 8.822 -9.468 1.00 0.00 C ATOM 105 CG TYR A 8 -6.862 9.688 -10.577 1.00 0.00 C ATOM 106 CD1 TYR A 8 -6.167 10.804 -11.026 1.00 0.00 C ATOM 107 CD2 TYR A 8 -8.080 9.387 -11.175 1.00 0.00 C ATOM 108 CE1 TYR A 8 -6.671 11.597 -12.040 1.00 0.00 C ATOM 109 CE2 TYR A 8 -8.589 10.176 -12.189 1.00 0.00 C ATOM 110 CZ TYR A 8 -7.881 11.279 -12.617 1.00 0.00 C ATOM 111 OH TYR A 8 -8.386 12.066 -13.627 1.00 0.00 O ATOM 0 H TYR A 8 -5.250 10.788 -8.425 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.741 9.570 -8.051 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -5.222 8.792 -9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.667 7.802 -9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.218 11.056 -10.576 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.637 8.524 -10.842 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.119 12.461 -12.378 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -9.537 9.930 -12.644 1.00 0.00 H new ATOM 0 HH TYR A 8 -7.647 12.468 -14.129 1.00 0.00 H new ATOM 121 N LYS A 9 -7.517 7.446 -6.739 1.00 0.00 N ATOM 122 CA LYS A 9 -7.421 6.342 -5.787 1.00 0.00 C ATOM 123 C LYS A 9 -7.514 4.998 -6.503 1.00 0.00 C ATOM 124 O LYS A 9 -8.521 4.693 -7.141 1.00 0.00 O ATOM 125 CB LYS A 9 -8.523 6.453 -4.732 1.00 0.00 C ATOM 126 CG LYS A 9 -8.045 7.035 -3.412 1.00 0.00 C ATOM 127 CD LYS A 9 -9.192 7.199 -2.428 1.00 0.00 C ATOM 128 CE LYS A 9 -8.875 8.242 -1.370 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.682 7.869 -0.560 1.00 0.00 N ATOM 0 H LYS A 9 -8.450 7.594 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.451 6.402 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.328 7.075 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.943 5.464 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.284 6.385 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.575 8.002 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.095 7.488 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.399 6.243 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.701 9.205 -1.851 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.736 8.365 -0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.570 8.543 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.809 6.911 -0.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.833 7.892 -1.161 1.00 0.00 H new ATOM 143 N VAL A 10 -6.456 4.199 -6.397 1.00 0.00 N ATOM 144 CA VAL A 10 -6.423 2.888 -7.040 1.00 0.00 C ATOM 145 C VAL A 10 -6.344 1.767 -6.009 1.00 0.00 C ATOM 146 O VAL A 10 -5.643 1.880 -5.004 1.00 0.00 O ATOM 147 CB VAL A 10 -5.229 2.754 -8.011 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.581 1.819 -9.158 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.800 4.115 -8.540 1.00 0.00 C ATOM 0 H VAL A 10 -5.613 4.435 -5.874 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.351 2.800 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.390 2.328 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.730 1.735 -9.833 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.828 0.834 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.438 2.217 -9.702 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.958 3.992 -9.221 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.632 4.578 -9.071 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.503 4.752 -7.707 1.00 0.00 H new ATOM 159 N SER A 11 -7.066 0.683 -6.273 1.00 0.00 N ATOM 160 CA SER A 11 -7.080 -0.467 -5.378 1.00 0.00 C ATOM 161 C SER A 11 -7.397 -1.743 -6.150 1.00 0.00 C ATOM 162 O SER A 11 -8.441 -1.845 -6.795 1.00 0.00 O ATOM 163 CB SER A 11 -8.105 -0.260 -4.260 1.00 0.00 C ATOM 164 OG SER A 11 -7.466 -0.090 -3.007 1.00 0.00 O ATOM 0 H SER A 11 -7.651 0.577 -7.102 1.00 0.00 H new ATOM 0 HA SER A 11 -6.090 -0.567 -4.933 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.717 0.614 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.777 -1.117 -4.216 1.00 0.00 H new ATOM 0 HG SER A 11 -8.142 0.042 -2.310 1.00 0.00 H new ATOM 170 N ILE A 12 -6.491 -2.713 -6.089 1.00 0.00 N ATOM 171 CA ILE A 12 -6.680 -3.972 -6.791 1.00 0.00 C ATOM 172 C ILE A 12 -7.535 -4.941 -5.978 1.00 0.00 C ATOM 173 O ILE A 12 -7.200 -5.291 -4.847 1.00 0.00 O ATOM 174 CB ILE A 12 -5.337 -4.648 -7.131 1.00 0.00 C ATOM 175 CG1 ILE A 12 -4.513 -3.756 -8.062 1.00 0.00 C ATOM 176 CG2 ILE A 12 -5.578 -6.007 -7.774 1.00 0.00 C ATOM 177 CD1 ILE A 12 -3.983 -2.505 -7.396 1.00 0.00 C ATOM 0 H ILE A 12 -5.621 -2.649 -5.561 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.196 -3.730 -7.720 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.777 -4.795 -6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.674 -4.332 -8.453 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.129 -3.470 -8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.621 -6.473 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.132 -6.643 -7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.154 -5.879 -8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.409 -1.924 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.817 -1.907 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.340 -2.782 -6.561 1.00 0.00 H new ATOM 189 N SER A 13 -8.635 -5.375 -6.579 1.00 0.00 N ATOM 190 CA SER A 13 -9.549 -6.312 -5.939 1.00 0.00 C ATOM 191 C SER A 13 -9.744 -7.553 -6.803 1.00 0.00 C ATOM 192 O SER A 13 -10.386 -7.494 -7.851 1.00 0.00 O ATOM 193 CB SER A 13 -10.899 -5.647 -5.684 1.00 0.00 C ATOM 194 OG SER A 13 -10.858 -4.834 -4.525 1.00 0.00 O ATOM 0 H SER A 13 -8.918 -5.090 -7.517 1.00 0.00 H new ATOM 0 HA SER A 13 -9.112 -6.613 -4.987 1.00 0.00 H new ATOM 0 HB2 SER A 13 -11.178 -5.042 -6.546 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.668 -6.411 -5.569 1.00 0.00 H new ATOM 0 HG SER A 13 -11.735 -4.419 -4.386 1.00 0.00 H new ATOM 200 N GLY A 14 -9.191 -8.675 -6.359 1.00 0.00 N ATOM 201 CA GLY A 14 -9.323 -9.912 -7.107 1.00 0.00 C ATOM 202 C GLY A 14 -8.916 -9.770 -8.561 1.00 0.00 C ATOM 203 O GLY A 14 -9.723 -9.990 -9.463 1.00 0.00 O ATOM 0 H GLY A 14 -8.654 -8.751 -5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.711 -10.682 -6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.357 -10.253 -7.056 1.00 0.00 H new ATOM 207 N THR A 15 -7.655 -9.412 -8.786 1.00 0.00 N ATOM 208 CA THR A 15 -7.125 -9.251 -10.129 1.00 0.00 C ATOM 209 C THR A 15 -7.820 -8.126 -10.891 1.00 0.00 C ATOM 210 O THR A 15 -7.607 -7.956 -12.092 1.00 0.00 O ATOM 211 CB THR A 15 -7.260 -10.556 -10.894 1.00 0.00 C ATOM 212 OG1 THR A 15 -7.635 -11.617 -10.032 1.00 0.00 O ATOM 213 CG2 THR A 15 -5.985 -10.961 -11.590 1.00 0.00 C ATOM 0 H THR A 15 -6.979 -9.227 -8.045 1.00 0.00 H new ATOM 0 HA THR A 15 -6.073 -8.981 -10.038 1.00 0.00 H new ATOM 0 HB THR A 15 -8.031 -10.374 -11.643 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.717 -12.445 -10.549 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.142 -11.901 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.697 -10.187 -12.301 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.193 -11.089 -10.852 1.00 0.00 H new ATOM 221 N SER A 16 -8.642 -7.360 -10.193 1.00 0.00 N ATOM 222 CA SER A 16 -9.358 -6.249 -10.808 1.00 0.00 C ATOM 223 C SER A 16 -8.959 -4.929 -10.160 1.00 0.00 C ATOM 224 O SER A 16 -9.034 -4.779 -8.944 1.00 0.00 O ATOM 225 CB SER A 16 -10.869 -6.455 -10.692 1.00 0.00 C ATOM 226 OG SER A 16 -11.180 -7.800 -10.372 1.00 0.00 O ATOM 0 H SER A 16 -8.832 -7.485 -9.199 1.00 0.00 H new ATOM 0 HA SER A 16 -9.089 -6.214 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.271 -5.794 -9.924 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.349 -6.182 -11.632 1.00 0.00 H new ATOM 0 HG SER A 16 -11.057 -7.944 -9.410 1.00 0.00 H new ATOM 232 N VAL A 17 -8.538 -3.974 -10.979 1.00 0.00 N ATOM 233 CA VAL A 17 -8.130 -2.669 -10.476 1.00 0.00 C ATOM 234 C VAL A 17 -9.326 -1.731 -10.393 1.00 0.00 C ATOM 235 O VAL A 17 -10.266 -1.839 -11.177 1.00 0.00 O ATOM 236 CB VAL A 17 -7.043 -2.036 -11.367 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.613 -0.681 -10.821 1.00 0.00 C ATOM 238 CG2 VAL A 17 -5.850 -2.975 -11.494 1.00 0.00 C ATOM 0 H VAL A 17 -8.470 -4.078 -11.991 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.716 -2.819 -9.479 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.462 -1.876 -12.360 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.845 -0.255 -11.467 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.473 -0.012 -10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.212 -0.805 -9.815 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.090 -2.515 -12.126 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.432 -3.168 -10.506 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.173 -3.915 -11.941 1.00 0.00 H new ATOM 248 N GLU A 18 -9.289 -0.817 -9.435 1.00 0.00 N ATOM 249 CA GLU A 18 -10.379 0.130 -9.252 1.00 0.00 C ATOM 250 C GLU A 18 -9.847 1.533 -8.995 1.00 0.00 C ATOM 251 O GLU A 18 -9.408 1.849 -7.889 1.00 0.00 O ATOM 252 CB GLU A 18 -11.277 -0.308 -8.095 1.00 0.00 C ATOM 253 CG GLU A 18 -12.662 0.315 -8.130 1.00 0.00 C ATOM 254 CD GLU A 18 -13.105 0.834 -6.776 1.00 0.00 C ATOM 255 OE1 GLU A 18 -12.237 1.296 -6.005 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.318 0.779 -6.486 1.00 0.00 O ATOM 0 H GLU A 18 -8.519 -0.711 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.966 0.148 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.376 -1.393 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.794 -0.048 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.669 1.135 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.380 -0.425 -8.483 1.00 0.00 H new ATOM 263 N LEU A 19 -9.898 2.372 -10.021 1.00 0.00 N ATOM 264 CA LEU A 19 -9.432 3.745 -9.907 1.00 0.00 C ATOM 265 C LEU A 19 -10.571 4.657 -9.474 1.00 0.00 C ATOM 266 O LEU A 19 -11.734 4.394 -9.775 1.00 0.00 O ATOM 267 CB LEU A 19 -8.854 4.229 -11.237 1.00 0.00 C ATOM 268 CG LEU A 19 -7.782 3.323 -11.848 1.00 0.00 C ATOM 269 CD1 LEU A 19 -7.840 3.370 -13.367 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.403 3.725 -11.354 1.00 0.00 C ATOM 0 H LEU A 19 -10.258 2.124 -10.942 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.646 3.777 -9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.669 4.334 -11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.428 5.222 -11.090 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.978 2.299 -11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.070 2.719 -13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.820 3.032 -13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.672 4.392 -13.706 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.653 3.071 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.200 4.757 -11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.365 3.636 -10.268 1.00 0.00 H new ATOM 282 N THR A 20 -10.232 5.727 -8.771 1.00 0.00 N ATOM 283 CA THR A 20 -11.230 6.679 -8.302 1.00 0.00 C ATOM 284 C THR A 20 -10.955 8.067 -8.869 1.00 0.00 C ATOM 285 O THR A 20 -10.001 8.735 -8.468 1.00 0.00 O ATOM 286 CB THR A 20 -11.244 6.731 -6.772 1.00 0.00 C ATOM 287 OG1 THR A 20 -10.648 5.569 -6.224 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.637 6.850 -6.191 1.00 0.00 C ATOM 0 H THR A 20 -9.273 5.959 -8.512 1.00 0.00 H new ATOM 0 HA THR A 20 -12.208 6.347 -8.651 1.00 0.00 H new ATOM 0 HB THR A 20 -10.679 7.625 -6.508 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.788 5.404 -6.664 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.576 6.882 -5.103 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.106 7.764 -6.555 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.233 5.990 -6.496 1.00 0.00 H new ATOM 296 N CYS A 21 -11.795 8.487 -9.810 1.00 0.00 N ATOM 297 CA CYS A 21 -11.651 9.791 -10.450 1.00 0.00 C ATOM 298 C CYS A 21 -11.962 10.924 -9.475 1.00 0.00 C ATOM 299 O CYS A 21 -12.947 10.865 -8.739 1.00 0.00 O ATOM 300 CB CYS A 21 -12.585 9.878 -11.658 1.00 0.00 C ATOM 301 SG CYS A 21 -12.377 11.376 -12.670 1.00 0.00 S ATOM 0 H CYS A 21 -12.587 7.940 -10.148 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.616 9.898 -10.776 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -12.424 9.004 -12.289 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.616 9.832 -11.308 1.00 0.00 H new ATOM 306 N PRO A 22 -11.132 11.984 -9.462 1.00 0.00 N ATOM 307 CA PRO A 22 -11.335 13.134 -8.574 1.00 0.00 C ATOM 308 C PRO A 22 -12.577 13.951 -8.938 1.00 0.00 C ATOM 309 O PRO A 22 -12.882 14.949 -8.285 1.00 0.00 O ATOM 310 CB PRO A 22 -10.071 13.971 -8.775 1.00 0.00 C ATOM 311 CG PRO A 22 -9.576 13.595 -10.128 1.00 0.00 C ATOM 312 CD PRO A 22 -9.935 12.147 -10.310 1.00 0.00 C ATOM 0 HA PRO A 22 -11.497 12.820 -7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -10.289 15.037 -8.716 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -9.328 13.755 -8.008 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -10.038 14.212 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -8.499 13.743 -10.205 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.147 11.913 -11.353 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.125 11.489 -9.994 1.00 0.00 H new ATOM 320 N LEU A 23 -13.294 13.524 -9.977 1.00 0.00 N ATOM 321 CA LEU A 23 -14.498 14.214 -10.412 1.00 0.00 C ATOM 322 C LEU A 23 -15.689 13.271 -10.360 1.00 0.00 C ATOM 323 O LEU A 23 -15.624 12.147 -10.856 1.00 0.00 O ATOM 324 CB LEU A 23 -14.323 14.754 -11.833 1.00 0.00 C ATOM 325 CG LEU A 23 -13.259 15.840 -11.986 1.00 0.00 C ATOM 326 CD1 LEU A 23 -12.601 15.752 -13.355 1.00 0.00 C ATOM 327 CD2 LEU A 23 -13.871 17.216 -11.775 1.00 0.00 C ATOM 0 H LEU A 23 -13.057 12.701 -10.531 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.677 15.053 -9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.070 13.924 -12.492 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -15.279 15.152 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.493 15.683 -11.226 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.846 16.533 -13.447 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.130 14.776 -13.470 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.355 15.884 -14.130 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.100 17.978 -11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.656 17.382 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.296 17.275 -10.773 1.00 0.00 H new ATOM 339 N ASP A 24 -16.775 13.729 -9.753 1.00 0.00 N ATOM 340 CA ASP A 24 -17.976 12.929 -9.628 1.00 0.00 C ATOM 341 C ASP A 24 -18.374 12.314 -10.964 1.00 0.00 C ATOM 342 O ASP A 24 -17.773 12.599 -12.000 1.00 0.00 O ATOM 343 CB ASP A 24 -19.122 13.780 -9.083 1.00 0.00 C ATOM 344 CG ASP A 24 -19.024 15.243 -9.476 1.00 0.00 C ATOM 345 OD1 ASP A 24 -18.927 15.528 -10.688 1.00 0.00 O ATOM 346 OD2 ASP A 24 -19.044 16.104 -8.570 1.00 0.00 O ATOM 0 H ASP A 24 -16.844 14.658 -9.338 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.767 12.118 -8.931 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.068 13.377 -9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.137 13.703 -7.996 1.00 0.00 H new ATOM 351 N SER A 25 -19.392 11.466 -10.927 1.00 0.00 N ATOM 352 CA SER A 25 -19.876 10.802 -12.129 1.00 0.00 C ATOM 353 C SER A 25 -21.065 11.547 -12.722 1.00 0.00 C ATOM 354 O SER A 25 -22.197 11.403 -12.260 1.00 0.00 O ATOM 355 CB SER A 25 -20.260 9.361 -11.816 1.00 0.00 C ATOM 356 OG SER A 25 -21.502 9.296 -11.136 1.00 0.00 O ATOM 0 H SER A 25 -19.899 11.221 -10.077 1.00 0.00 H new ATOM 0 HA SER A 25 -19.072 10.803 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.319 8.789 -12.742 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.484 8.900 -11.205 1.00 0.00 H new ATOM 0 HG SER A 25 -22.201 9.701 -11.691 1.00 0.00 H new ATOM 362 N ASP A 26 -20.796 12.346 -13.747 1.00 0.00 N ATOM 363 CA ASP A 26 -21.836 13.121 -14.410 1.00 0.00 C ATOM 364 C ASP A 26 -22.230 12.478 -15.733 1.00 0.00 C ATOM 365 O ASP A 26 -21.535 11.593 -16.233 1.00 0.00 O ATOM 366 CB ASP A 26 -21.358 14.553 -14.651 1.00 0.00 C ATOM 367 CG ASP A 26 -21.648 15.469 -13.476 1.00 0.00 C ATOM 368 OD1 ASP A 26 -22.126 14.968 -12.436 1.00 0.00 O ATOM 369 OD2 ASP A 26 -21.397 16.686 -13.597 1.00 0.00 O ATOM 0 H ASP A 26 -19.863 12.474 -14.138 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.710 13.141 -13.760 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -20.286 14.546 -14.846 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.842 14.949 -15.544 1.00 0.00 H new ATOM 374 N GLU A 27 -23.342 12.932 -16.305 1.00 0.00 N ATOM 375 CA GLU A 27 -23.816 12.402 -17.578 1.00 0.00 C ATOM 376 C GLU A 27 -22.974 12.930 -18.736 1.00 0.00 C ATOM 377 O GLU A 27 -23.473 13.137 -19.843 1.00 0.00 O ATOM 378 CB GLU A 27 -25.287 12.761 -17.793 1.00 0.00 C ATOM 379 CG GLU A 27 -26.165 12.481 -16.584 1.00 0.00 C ATOM 380 CD GLU A 27 -26.103 11.033 -16.141 1.00 0.00 C ATOM 381 OE1 GLU A 27 -26.826 10.200 -16.728 1.00 0.00 O ATOM 382 OE2 GLU A 27 -25.329 10.731 -15.207 1.00 0.00 O ATOM 0 H GLU A 27 -23.930 13.664 -15.907 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.718 11.317 -17.548 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.361 13.818 -18.048 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.668 12.200 -18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -25.856 13.123 -15.759 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.197 12.741 -16.821 1.00 0.00 H new ATOM 389 N ASN A 28 -21.691 13.136 -18.468 1.00 0.00 N ATOM 390 CA ASN A 28 -20.757 13.627 -19.463 1.00 0.00 C ATOM 391 C ASN A 28 -19.316 13.306 -19.063 1.00 0.00 C ATOM 392 O ASN A 28 -18.369 13.847 -19.635 1.00 0.00 O ATOM 393 CB ASN A 28 -20.926 15.135 -19.658 1.00 0.00 C ATOM 394 CG ASN A 28 -22.109 15.474 -20.543 1.00 0.00 C ATOM 395 OD1 ASN A 28 -23.249 15.759 -19.924 1.00 0.00 O flip ATOM 396 ND2 ASN A 28 -22.000 15.480 -21.769 1.00 0.00 N flip ATOM 0 H ASN A 28 -21.272 12.966 -17.554 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.973 13.124 -20.406 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.054 15.612 -18.686 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.017 15.546 -20.098 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -21.105 15.255 -22.203 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -22.805 15.710 -22.351 1.00 0.00 H new ATOM 403 N LEU A 29 -19.154 12.414 -18.084 1.00 0.00 N ATOM 404 CA LEU A 29 -17.832 12.014 -17.619 1.00 0.00 C ATOM 405 C LEU A 29 -17.283 10.904 -18.506 1.00 0.00 C ATOM 406 O LEU A 29 -17.992 9.949 -18.825 1.00 0.00 O ATOM 407 CB LEU A 29 -17.899 11.543 -16.164 1.00 0.00 C ATOM 408 CG LEU A 29 -16.541 11.373 -15.475 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.240 12.569 -14.591 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.506 10.094 -14.655 1.00 0.00 C ATOM 0 H LEU A 29 -19.926 11.956 -17.599 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.165 12.874 -17.674 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.492 12.258 -15.593 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.428 10.591 -16.130 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.776 11.307 -16.249 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.272 12.431 -14.110 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.218 13.474 -15.198 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.014 12.662 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.532 9.996 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.284 10.129 -13.892 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.677 9.238 -15.308 1.00 0.00 H new ATOM 422 N LYS A 30 -16.028 11.036 -18.916 1.00 0.00 N ATOM 423 CA LYS A 30 -15.414 10.037 -19.780 1.00 0.00 C ATOM 424 C LYS A 30 -13.951 9.801 -19.422 1.00 0.00 C ATOM 425 O LYS A 30 -13.332 10.600 -18.715 1.00 0.00 O ATOM 426 CB LYS A 30 -15.523 10.469 -21.244 1.00 0.00 C ATOM 427 CG LYS A 30 -15.087 11.903 -21.487 1.00 0.00 C ATOM 428 CD LYS A 30 -15.545 12.400 -22.849 1.00 0.00 C ATOM 429 CE LYS A 30 -17.062 12.485 -22.930 1.00 0.00 C ATOM 430 NZ LYS A 30 -17.654 11.288 -23.588 1.00 0.00 N ATOM 0 H LYS A 30 -15.421 11.817 -18.667 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.952 9.100 -19.632 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.915 9.804 -21.857 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.555 10.351 -21.573 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.496 12.546 -20.707 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.001 11.971 -21.420 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.114 13.382 -23.043 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.175 11.730 -23.625 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.473 12.587 -21.926 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.346 13.380 -23.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.091 11.568 -24.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.908 10.586 -23.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.377 10.872 -22.967 1.00 0.00 H new ATOM 444 N TRP A 31 -13.409 8.698 -19.928 1.00 0.00 N ATOM 445 CA TRP A 31 -12.019 8.339 -19.682 1.00 0.00 C ATOM 446 C TRP A 31 -11.267 8.196 -21.001 1.00 0.00 C ATOM 447 O TRP A 31 -11.877 8.136 -22.069 1.00 0.00 O ATOM 448 CB TRP A 31 -11.939 7.027 -18.896 1.00 0.00 C ATOM 449 CG TRP A 31 -12.386 7.152 -17.471 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.638 7.469 -17.027 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.583 6.956 -16.301 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.662 7.482 -15.653 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.413 7.170 -15.184 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.243 6.620 -16.091 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.945 7.057 -13.877 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.780 6.508 -14.793 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.629 6.727 -13.701 1.00 0.00 C ATOM 0 H TRP A 31 -13.916 8.035 -20.514 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.558 9.133 -19.095 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.551 6.276 -19.395 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.911 6.664 -18.915 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.485 7.679 -17.663 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.477 7.690 -15.076 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.581 6.451 -16.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.598 7.224 -13.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.747 6.247 -14.618 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.237 6.633 -12.699 1.00 0.00 H new ATOM 468 N GLU A 32 -9.943 8.138 -20.925 1.00 0.00 N ATOM 469 CA GLU A 32 -9.120 7.999 -22.122 1.00 0.00 C ATOM 470 C GLU A 32 -7.775 7.359 -21.793 1.00 0.00 C ATOM 471 O GLU A 32 -7.082 7.784 -20.868 1.00 0.00 O ATOM 472 CB GLU A 32 -8.905 9.363 -22.781 1.00 0.00 C ATOM 473 CG GLU A 32 -9.198 9.372 -24.272 1.00 0.00 C ATOM 474 CD GLU A 32 -8.462 10.475 -25.004 1.00 0.00 C ATOM 475 OE1 GLU A 32 -8.520 11.635 -24.543 1.00 0.00 O ATOM 476 OE2 GLU A 32 -7.826 10.181 -26.037 1.00 0.00 O ATOM 0 H GLU A 32 -9.417 8.185 -20.052 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.647 7.347 -22.818 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.542 10.099 -22.290 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.873 9.676 -22.620 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.919 8.409 -24.699 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.270 9.491 -24.427 1.00 0.00 H new ATOM 483 N LYS A 33 -7.413 6.336 -22.560 1.00 0.00 N ATOM 484 CA LYS A 33 -6.152 5.634 -22.360 1.00 0.00 C ATOM 485 C LYS A 33 -5.159 5.993 -23.460 1.00 0.00 C ATOM 486 O LYS A 33 -5.553 6.326 -24.578 1.00 0.00 O ATOM 487 CB LYS A 33 -6.392 4.124 -22.338 1.00 0.00 C ATOM 488 CG LYS A 33 -5.175 3.312 -21.926 1.00 0.00 C ATOM 489 CD LYS A 33 -5.208 1.921 -22.534 1.00 0.00 C ATOM 490 CE LYS A 33 -4.124 1.030 -21.951 1.00 0.00 C ATOM 491 NZ LYS A 33 -2.768 1.423 -22.423 1.00 0.00 N ATOM 0 H LYS A 33 -7.978 5.974 -23.328 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.731 5.941 -21.402 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.211 3.906 -21.652 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.712 3.803 -23.329 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.268 3.827 -22.241 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.137 3.235 -20.839 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.184 1.470 -22.358 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.079 1.992 -23.614 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.158 1.081 -20.863 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.318 -0.006 -22.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.057 0.791 -22.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.726 1.350 -23.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.572 2.403 -22.137 1.00 0.00 H new ATOM 505 N ASN A 34 -3.868 5.924 -23.139 1.00 0.00 N ATOM 506 CA ASN A 34 -2.817 6.244 -24.103 1.00 0.00 C ATOM 507 C ASN A 34 -3.077 5.573 -25.451 1.00 0.00 C ATOM 508 O ASN A 34 -2.671 6.082 -26.496 1.00 0.00 O ATOM 509 CB ASN A 34 -1.453 5.812 -23.558 1.00 0.00 C ATOM 510 CG ASN A 34 -0.577 6.993 -23.190 1.00 0.00 C ATOM 511 OD1 ASN A 34 -1.058 8.116 -23.042 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.720 6.744 -23.038 1.00 0.00 N ATOM 0 H ASN A 34 -3.525 5.649 -22.219 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.819 7.323 -24.256 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.598 5.183 -22.679 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.943 5.203 -24.305 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.359 7.499 -22.789 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.077 5.798 -23.170 1.00 0.00 H new ATOM 519 N GLY A 35 -3.754 4.430 -25.420 1.00 0.00 N ATOM 520 CA GLY A 35 -4.054 3.713 -26.646 1.00 0.00 C ATOM 521 C GLY A 35 -5.441 4.020 -27.177 1.00 0.00 C ATOM 522 O GLY A 35 -5.591 4.771 -28.141 1.00 0.00 O ATOM 0 H GLY A 35 -4.100 3.987 -24.569 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.314 3.971 -27.404 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.967 2.641 -26.466 1.00 0.00 H new ATOM 526 N GLN A 36 -6.457 3.435 -26.549 1.00 0.00 N ATOM 527 CA GLN A 36 -7.841 3.648 -26.968 1.00 0.00 C ATOM 528 C GLN A 36 -8.605 4.459 -25.924 1.00 0.00 C ATOM 529 O GLN A 36 -8.284 4.419 -24.737 1.00 0.00 O ATOM 530 CB GLN A 36 -8.558 2.312 -27.213 1.00 0.00 C ATOM 531 CG GLN A 36 -7.640 1.095 -27.234 1.00 0.00 C ATOM 532 CD GLN A 36 -7.626 0.347 -25.913 1.00 0.00 C ATOM 533 OE1 GLN A 36 -7.518 -0.880 -25.885 1.00 0.00 O ATOM 534 NE2 GLN A 36 -7.735 1.079 -24.809 1.00 0.00 N ATOM 0 H GLN A 36 -6.350 2.811 -25.750 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.818 4.207 -27.904 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.310 2.170 -26.437 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.088 2.368 -28.164 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.959 0.418 -28.026 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.626 1.414 -27.477 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.822 2.093 -24.876 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.731 0.627 -23.895 1.00 0.00 H new ATOM 543 N GLU A 37 -9.618 5.191 -26.375 1.00 0.00 N ATOM 544 CA GLU A 37 -10.428 6.009 -25.480 1.00 0.00 C ATOM 545 C GLU A 37 -11.758 5.327 -25.171 1.00 0.00 C ATOM 546 O GLU A 37 -12.250 4.520 -25.962 1.00 0.00 O ATOM 547 CB GLU A 37 -10.681 7.385 -26.101 1.00 0.00 C ATOM 548 CG GLU A 37 -11.558 7.343 -27.343 1.00 0.00 C ATOM 549 CD GLU A 37 -12.777 8.237 -27.228 1.00 0.00 C ATOM 550 OE1 GLU A 37 -12.658 9.328 -26.634 1.00 0.00 O ATOM 551 OE2 GLU A 37 -13.850 7.845 -27.734 1.00 0.00 O ATOM 0 H GLU A 37 -9.898 5.235 -27.355 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.878 6.133 -24.547 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.150 8.029 -25.357 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.724 7.840 -26.358 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.970 7.647 -28.209 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.880 6.317 -27.521 1.00 0.00 H new ATOM 558 N LEU A 38 -12.337 5.657 -24.021 1.00 0.00 N ATOM 559 CA LEU A 38 -13.612 5.076 -23.616 1.00 0.00 C ATOM 560 C LEU A 38 -14.698 6.149 -23.540 1.00 0.00 C ATOM 561 O LEU A 38 -14.736 6.938 -22.594 1.00 0.00 O ATOM 562 CB LEU A 38 -13.469 4.383 -22.259 1.00 0.00 C ATOM 563 CG LEU A 38 -12.577 3.140 -22.257 1.00 0.00 C ATOM 564 CD1 LEU A 38 -11.777 3.056 -20.967 1.00 0.00 C ATOM 565 CD2 LEU A 38 -13.414 1.885 -22.450 1.00 0.00 C ATOM 0 H LEU A 38 -11.945 6.322 -23.355 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.904 4.340 -24.365 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -13.068 5.100 -21.542 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.461 4.100 -21.906 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.876 3.219 -23.088 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -11.149 2.165 -20.986 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.148 3.941 -20.871 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.459 3.001 -20.119 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -12.764 1.010 -22.446 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -14.138 1.803 -21.640 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.940 1.942 -23.403 1.00 0.00 H new ATOM 577 N PRO A 39 -15.593 6.199 -24.545 1.00 0.00 N ATOM 578 CA PRO A 39 -16.672 7.169 -24.609 1.00 0.00 C ATOM 579 C PRO A 39 -17.984 6.614 -24.090 1.00 0.00 C ATOM 580 O PRO A 39 -19.059 6.914 -24.611 1.00 0.00 O ATOM 581 CB PRO A 39 -16.763 7.441 -26.099 1.00 0.00 C ATOM 582 CG PRO A 39 -16.337 6.161 -26.759 1.00 0.00 C ATOM 583 CD PRO A 39 -15.624 5.323 -25.719 1.00 0.00 C ATOM 0 HA PRO A 39 -16.484 8.050 -23.995 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.778 7.715 -26.388 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.115 8.268 -26.389 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.202 5.627 -27.153 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -15.678 6.366 -27.602 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.158 4.395 -25.515 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.620 5.048 -26.043 1.00 0.00 H new ATOM 591 N GLN A 40 -17.874 5.808 -23.060 1.00 0.00 N ATOM 592 CA GLN A 40 -19.032 5.190 -22.436 1.00 0.00 C ATOM 593 C GLN A 40 -18.757 4.856 -20.973 1.00 0.00 C ATOM 594 O GLN A 40 -19.106 3.776 -20.495 1.00 0.00 O ATOM 595 CB GLN A 40 -19.439 3.926 -23.194 1.00 0.00 C ATOM 596 CG GLN A 40 -20.424 4.183 -24.323 1.00 0.00 C ATOM 597 CD GLN A 40 -19.823 3.931 -25.690 1.00 0.00 C ATOM 598 OE1 GLN A 40 -19.738 2.789 -26.143 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.399 4.998 -26.356 1.00 0.00 N ATOM 0 H GLN A 40 -16.984 5.559 -22.628 1.00 0.00 H new ATOM 0 HA GLN A 40 -19.853 5.906 -22.475 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -18.546 3.454 -23.603 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -19.880 3.218 -22.492 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -21.297 3.544 -24.191 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -20.773 5.214 -24.268 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.489 5.926 -25.943 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.983 4.890 -27.281 1.00 0.00 H new ATOM 608 N LYS A 41 -18.136 5.791 -20.264 1.00 0.00 N ATOM 609 CA LYS A 41 -17.823 5.597 -18.854 1.00 0.00 C ATOM 610 C LYS A 41 -18.271 6.797 -18.033 1.00 0.00 C ATOM 611 O LYS A 41 -17.475 7.680 -17.716 1.00 0.00 O ATOM 612 CB LYS A 41 -16.322 5.359 -18.665 1.00 0.00 C ATOM 613 CG LYS A 41 -15.874 3.952 -19.032 1.00 0.00 C ATOM 614 CD LYS A 41 -16.733 2.894 -18.355 1.00 0.00 C ATOM 615 CE LYS A 41 -15.890 1.749 -17.816 1.00 0.00 C ATOM 616 NZ LYS A 41 -14.877 1.291 -18.806 1.00 0.00 N ATOM 0 H LYS A 41 -17.839 6.691 -20.642 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.363 4.717 -18.504 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.770 6.076 -19.273 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.060 5.554 -17.625 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.924 3.824 -20.113 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.832 3.815 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.295 3.348 -17.539 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.462 2.506 -19.067 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.387 2.067 -16.903 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.539 0.915 -17.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.538 0.344 -18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.308 1.254 -19.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.076 1.955 -18.816 1.00 0.00 H new ATOM 630 N HIS A 42 -19.553 6.817 -17.685 1.00 0.00 N ATOM 631 CA HIS A 42 -20.112 7.908 -16.894 1.00 0.00 C ATOM 632 C HIS A 42 -19.995 7.606 -15.403 1.00 0.00 C ATOM 633 O HIS A 42 -20.914 7.881 -14.632 1.00 0.00 O ATOM 634 CB HIS A 42 -21.583 8.157 -17.261 1.00 0.00 C ATOM 635 CG HIS A 42 -22.014 7.527 -18.552 1.00 0.00 C ATOM 636 ND1 HIS A 42 -23.078 6.655 -18.644 1.00 0.00 N ATOM 637 CD2 HIS A 42 -21.520 7.649 -19.806 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.217 6.266 -19.899 1.00 0.00 C ATOM 639 NE2 HIS A 42 -22.285 6.854 -20.624 1.00 0.00 N ATOM 0 H HIS A 42 -20.224 6.092 -17.938 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.540 8.808 -17.119 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -22.215 7.778 -16.457 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.753 9.232 -17.321 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -20.681 8.258 -20.107 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.967 5.582 -20.269 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -22.154 6.737 -21.629 1.00 0.00 H new ATOM 648 N ASP A 43 -18.861 7.034 -15.004 1.00 0.00 N ATOM 649 CA ASP A 43 -18.632 6.695 -13.605 1.00 0.00 C ATOM 650 C ASP A 43 -17.353 7.342 -13.085 1.00 0.00 C ATOM 651 O ASP A 43 -16.383 7.514 -13.824 1.00 0.00 O ATOM 652 CB ASP A 43 -18.563 5.180 -13.432 1.00 0.00 C ATOM 653 CG ASP A 43 -19.334 4.700 -12.219 1.00 0.00 C ATOM 654 OD1 ASP A 43 -18.938 5.048 -11.087 1.00 0.00 O ATOM 655 OD2 ASP A 43 -20.336 3.976 -12.400 1.00 0.00 O ATOM 0 H ASP A 43 -18.090 6.797 -15.629 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.469 7.081 -13.023 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.959 4.697 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.521 4.875 -13.340 1.00 0.00 H new ATOM 660 N LYS A 44 -17.364 7.699 -11.805 1.00 0.00 N ATOM 661 CA LYS A 44 -16.214 8.332 -11.172 1.00 0.00 C ATOM 662 C LYS A 44 -15.094 7.325 -10.929 1.00 0.00 C ATOM 663 O LYS A 44 -13.916 7.661 -11.023 1.00 0.00 O ATOM 664 CB LYS A 44 -16.632 8.977 -9.849 1.00 0.00 C ATOM 665 CG LYS A 44 -15.486 9.641 -9.101 1.00 0.00 C ATOM 666 CD LYS A 44 -15.989 10.452 -7.916 1.00 0.00 C ATOM 667 CE LYS A 44 -15.259 10.083 -6.633 1.00 0.00 C ATOM 668 NZ LYS A 44 -14.240 11.104 -6.261 1.00 0.00 N ATOM 0 H LYS A 44 -18.161 7.560 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.839 9.102 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.404 9.721 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -17.078 8.216 -9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.788 8.880 -8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.935 10.291 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.855 11.515 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.058 10.285 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.980 9.977 -5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.774 9.115 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.730 10.791 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.566 11.224 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.711 12.011 -6.068 1.00 0.00 H new ATOM 682 N HIS A 45 -15.465 6.090 -10.615 1.00 0.00 N ATOM 683 CA HIS A 45 -14.477 5.050 -10.359 1.00 0.00 C ATOM 684 C HIS A 45 -14.380 4.081 -11.530 1.00 0.00 C ATOM 685 O HIS A 45 -15.318 3.335 -11.812 1.00 0.00 O ATOM 686 CB HIS A 45 -14.811 4.278 -9.077 1.00 0.00 C ATOM 687 CG HIS A 45 -16.239 4.400 -8.637 1.00 0.00 C ATOM 688 ND1 HIS A 45 -16.921 5.451 -8.120 1.00 0.00 N flip ATOM 689 CD2 HIS A 45 -17.140 3.359 -8.704 1.00 0.00 C flip ATOM 690 CE1 HIS A 45 -18.207 5.028 -7.889 1.00 0.00 C flip ATOM 691 NE2 HIS A 45 -18.314 3.763 -8.251 1.00 0.00 N flip ATOM 0 H HIS A 45 -16.435 5.786 -10.532 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.513 5.543 -10.233 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.579 3.224 -9.231 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -14.164 4.633 -8.274 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.921 2.367 -9.070 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.002 5.632 -7.478 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -19.159 3.194 -8.191 1.00 0.00 H new ATOM 700 N LEU A 46 -13.233 4.087 -12.200 1.00 0.00 N ATOM 701 CA LEU A 46 -13.008 3.195 -13.330 1.00 0.00 C ATOM 702 C LEU A 46 -12.345 1.909 -12.858 1.00 0.00 C ATOM 703 O LEU A 46 -11.374 1.942 -12.102 1.00 0.00 O ATOM 704 CB LEU A 46 -12.139 3.876 -14.388 1.00 0.00 C ATOM 705 CG LEU A 46 -11.797 3.006 -15.598 1.00 0.00 C ATOM 706 CD1 LEU A 46 -12.857 3.151 -16.681 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.423 3.367 -16.140 1.00 0.00 C ATOM 0 H LEU A 46 -12.447 4.698 -11.980 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.972 2.954 -13.777 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.652 4.772 -14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.211 4.202 -13.919 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.778 1.964 -15.278 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.595 2.524 -17.533 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.825 2.841 -16.287 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.911 4.192 -17.000 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.195 2.739 -17.001 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.415 4.414 -16.443 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.673 3.207 -15.365 1.00 0.00 H new ATOM 719 N VAL A 47 -12.877 0.776 -13.298 1.00 0.00 N ATOM 720 CA VAL A 47 -12.335 -0.517 -12.907 1.00 0.00 C ATOM 721 C VAL A 47 -11.589 -1.180 -14.055 1.00 0.00 C ATOM 722 O VAL A 47 -12.027 -1.142 -15.205 1.00 0.00 O ATOM 723 CB VAL A 47 -13.445 -1.471 -12.412 1.00 0.00 C ATOM 724 CG1 VAL A 47 -12.947 -2.913 -12.351 1.00 0.00 C ATOM 725 CG2 VAL A 47 -13.959 -1.028 -11.055 1.00 0.00 C ATOM 0 H VAL A 47 -13.681 0.727 -13.924 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.638 -0.326 -12.091 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.267 -1.430 -13.127 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.750 -3.561 -11.999 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.633 -3.232 -13.345 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.102 -2.977 -11.665 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.740 -1.711 -10.721 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.140 -1.034 -10.336 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.367 -0.020 -11.132 1.00 0.00 H new ATOM 735 N LEU A 48 -10.476 -1.815 -13.722 1.00 0.00 N ATOM 736 CA LEU A 48 -9.679 -2.523 -14.707 1.00 0.00 C ATOM 737 C LEU A 48 -9.554 -3.982 -14.298 1.00 0.00 C ATOM 738 O LEU A 48 -8.674 -4.348 -13.520 1.00 0.00 O ATOM 739 CB LEU A 48 -8.293 -1.896 -14.833 1.00 0.00 C ATOM 740 CG LEU A 48 -8.226 -0.411 -14.494 1.00 0.00 C ATOM 741 CD1 LEU A 48 -6.784 0.044 -14.429 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.002 0.405 -15.516 1.00 0.00 C ATOM 0 H LEU A 48 -10.105 -1.853 -12.773 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.173 -2.455 -15.676 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.606 -2.434 -14.180 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.938 -2.037 -15.854 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.683 -0.254 -13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.748 1.106 -14.186 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.258 -0.522 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.306 -0.124 -15.394 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.943 1.462 -15.258 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.575 0.249 -16.507 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.045 0.089 -15.517 1.00 0.00 H new ATOM 754 N GLN A 49 -10.444 -4.811 -14.822 1.00 0.00 N ATOM 755 CA GLN A 49 -10.438 -6.229 -14.504 1.00 0.00 C ATOM 756 C GLN A 49 -9.345 -6.944 -15.289 1.00 0.00 C ATOM 757 O GLN A 49 -9.358 -6.957 -16.519 1.00 0.00 O ATOM 758 CB GLN A 49 -11.813 -6.833 -14.794 1.00 0.00 C ATOM 759 CG GLN A 49 -12.942 -6.125 -14.056 1.00 0.00 C ATOM 760 CD GLN A 49 -14.091 -7.055 -13.715 1.00 0.00 C ATOM 761 OE1 GLN A 49 -14.531 -7.848 -14.547 1.00 0.00 O ATOM 762 NE2 GLN A 49 -14.582 -6.961 -12.485 1.00 0.00 N ATOM 0 H GLN A 49 -11.179 -4.526 -15.469 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.224 -6.357 -13.443 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.004 -6.790 -15.866 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.807 -7.886 -14.514 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.551 -5.685 -13.138 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.314 -5.305 -14.670 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.186 -6.289 -11.828 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.355 -7.561 -12.197 1.00 0.00 H new ATOM 771 N ASP A 50 -8.385 -7.513 -14.562 1.00 0.00 N ATOM 772 CA ASP A 50 -7.257 -8.209 -15.173 1.00 0.00 C ATOM 773 C ASP A 50 -6.259 -7.198 -15.721 1.00 0.00 C ATOM 774 O ASP A 50 -6.155 -6.996 -16.931 1.00 0.00 O ATOM 775 CB ASP A 50 -7.727 -9.149 -16.284 1.00 0.00 C ATOM 776 CG ASP A 50 -6.646 -10.122 -16.714 1.00 0.00 C ATOM 777 OD1 ASP A 50 -6.090 -10.817 -15.838 1.00 0.00 O ATOM 778 OD2 ASP A 50 -6.356 -10.190 -17.927 1.00 0.00 O ATOM 0 H ASP A 50 -8.368 -7.505 -13.542 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.770 -8.813 -14.407 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.598 -9.707 -15.940 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.045 -8.560 -17.144 1.00 0.00 H new ATOM 783 N PHE A 51 -5.541 -6.553 -14.809 1.00 0.00 N ATOM 784 CA PHE A 51 -4.556 -5.541 -15.175 1.00 0.00 C ATOM 785 C PHE A 51 -3.299 -6.165 -15.770 1.00 0.00 C ATOM 786 O PHE A 51 -2.887 -7.258 -15.378 1.00 0.00 O ATOM 787 CB PHE A 51 -4.192 -4.698 -13.951 1.00 0.00 C ATOM 788 CG PHE A 51 -3.707 -3.315 -14.289 1.00 0.00 C ATOM 789 CD1 PHE A 51 -4.310 -2.575 -15.295 1.00 0.00 C ATOM 790 CD2 PHE A 51 -2.644 -2.755 -13.597 1.00 0.00 C ATOM 791 CE1 PHE A 51 -3.862 -1.304 -15.604 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.194 -1.485 -13.902 1.00 0.00 C ATOM 793 CZ PHE A 51 -2.802 -0.759 -14.907 1.00 0.00 C ATOM 0 H PHE A 51 -5.623 -6.714 -13.805 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.003 -4.903 -15.938 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.065 -4.619 -13.303 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.419 -5.215 -13.382 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.139 -2.997 -15.844 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.163 -3.318 -12.811 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.341 -0.738 -16.390 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.366 -1.060 -13.354 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.449 0.233 -15.147 1.00 0.00 H new ATOM 803 N SER A 52 -2.690 -5.455 -16.716 1.00 0.00 N ATOM 804 CA SER A 52 -1.474 -5.924 -17.371 1.00 0.00 C ATOM 805 C SER A 52 -0.431 -4.811 -17.434 1.00 0.00 C ATOM 806 O SER A 52 -0.529 -3.903 -18.258 1.00 0.00 O ATOM 807 CB SER A 52 -1.787 -6.421 -18.784 1.00 0.00 C ATOM 808 OG SER A 52 -2.504 -7.644 -18.748 1.00 0.00 O ATOM 0 H SER A 52 -3.021 -4.549 -17.047 1.00 0.00 H new ATOM 0 HA SER A 52 -1.070 -6.749 -16.785 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.370 -5.670 -19.316 1.00 0.00 H new ATOM 0 HB3 SER A 52 -0.859 -6.556 -19.339 1.00 0.00 H new ATOM 0 HG SER A 52 -2.693 -7.939 -19.663 1.00 0.00 H new ATOM 814 N GLU A 53 0.565 -4.889 -16.557 1.00 0.00 N ATOM 815 CA GLU A 53 1.625 -3.886 -16.514 1.00 0.00 C ATOM 816 C GLU A 53 2.620 -4.094 -17.651 1.00 0.00 C ATOM 817 O GLU A 53 2.952 -3.156 -18.379 1.00 0.00 O ATOM 818 CB GLU A 53 2.353 -3.945 -15.171 1.00 0.00 C ATOM 819 CG GLU A 53 3.213 -2.725 -14.889 1.00 0.00 C ATOM 820 CD GLU A 53 4.233 -2.972 -13.795 1.00 0.00 C ATOM 821 OE1 GLU A 53 3.876 -2.822 -12.607 1.00 0.00 O ATOM 822 OE2 GLU A 53 5.387 -3.315 -14.125 1.00 0.00 O ATOM 0 H GLU A 53 0.661 -5.635 -15.868 1.00 0.00 H new ATOM 0 HA GLU A 53 1.166 -2.904 -16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.618 -4.053 -14.374 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.982 -4.835 -15.147 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.729 -2.430 -15.802 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.572 -1.892 -14.602 1.00 0.00 H new ATOM 829 N VAL A 54 3.095 -5.331 -17.793 1.00 0.00 N ATOM 830 CA VAL A 54 4.059 -5.683 -18.834 1.00 0.00 C ATOM 831 C VAL A 54 3.730 -5.005 -20.162 1.00 0.00 C ATOM 832 O VAL A 54 4.626 -4.658 -20.931 1.00 0.00 O ATOM 833 CB VAL A 54 4.114 -7.206 -19.040 1.00 0.00 C ATOM 834 CG1 VAL A 54 4.832 -7.562 -20.337 1.00 0.00 C ATOM 835 CG2 VAL A 54 4.783 -7.880 -17.852 1.00 0.00 C ATOM 0 H VAL A 54 2.825 -6.112 -17.195 1.00 0.00 H new ATOM 0 HA VAL A 54 5.033 -5.329 -18.496 1.00 0.00 H new ATOM 0 HB VAL A 54 3.090 -7.573 -19.115 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.855 -8.645 -20.455 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.303 -7.117 -21.180 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.852 -7.179 -20.305 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.813 -8.957 -18.015 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.799 -7.501 -17.743 1.00 0.00 H new ATOM 0 HG23 VAL A 54 4.217 -7.666 -16.946 1.00 0.00 H new ATOM 845 N GLU A 55 2.442 -4.821 -20.425 1.00 0.00 N ATOM 846 CA GLU A 55 2.000 -4.187 -21.661 1.00 0.00 C ATOM 847 C GLU A 55 2.707 -2.851 -21.870 1.00 0.00 C ATOM 848 O GLU A 55 3.436 -2.673 -22.845 1.00 0.00 O ATOM 849 CB GLU A 55 0.486 -3.977 -21.639 1.00 0.00 C ATOM 850 CG GLU A 55 -0.307 -5.231 -21.977 1.00 0.00 C ATOM 851 CD GLU A 55 -1.356 -4.986 -23.044 1.00 0.00 C ATOM 852 OE1 GLU A 55 -1.900 -3.863 -23.096 1.00 0.00 O ATOM 853 OE2 GLU A 55 -1.633 -5.918 -23.828 1.00 0.00 O ATOM 0 H GLU A 55 1.686 -5.101 -19.800 1.00 0.00 H new ATOM 0 HA GLU A 55 2.256 -4.847 -22.490 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.190 -3.626 -20.650 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.226 -3.191 -22.348 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.377 -6.009 -22.317 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.792 -5.604 -21.075 1.00 0.00 H new ATOM 860 N ASP A 56 2.487 -1.919 -20.944 1.00 0.00 N ATOM 861 CA ASP A 56 3.103 -0.592 -21.015 1.00 0.00 C ATOM 862 C ASP A 56 2.413 0.379 -20.058 1.00 0.00 C ATOM 863 O ASP A 56 1.840 1.384 -20.481 1.00 0.00 O ATOM 864 CB ASP A 56 3.047 -0.042 -22.447 1.00 0.00 C ATOM 865 CG ASP A 56 4.387 -0.131 -23.152 1.00 0.00 C ATOM 866 OD1 ASP A 56 5.354 0.496 -22.670 1.00 0.00 O ATOM 867 OD2 ASP A 56 4.470 -0.827 -24.186 1.00 0.00 O ATOM 0 H ASP A 56 1.885 -2.058 -20.133 1.00 0.00 H new ATOM 0 HA ASP A 56 4.147 -0.693 -20.718 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.302 -0.596 -23.017 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.721 0.998 -22.422 1.00 0.00 H new ATOM 872 N SER A 57 2.472 0.074 -18.766 1.00 0.00 N ATOM 873 CA SER A 57 1.853 0.922 -17.752 1.00 0.00 C ATOM 874 C SER A 57 0.380 1.171 -18.073 1.00 0.00 C ATOM 875 O SER A 57 -0.219 0.446 -18.868 1.00 0.00 O ATOM 876 CB SER A 57 2.601 2.253 -17.651 1.00 0.00 C ATOM 877 OG SER A 57 2.220 3.134 -18.693 1.00 0.00 O ATOM 0 H SER A 57 2.941 -0.753 -18.396 1.00 0.00 H new ATOM 0 HA SER A 57 1.911 0.406 -16.794 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.396 2.716 -16.686 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.675 2.074 -17.697 1.00 0.00 H new ATOM 0 HG SER A 57 2.676 3.994 -18.578 1.00 0.00 H new ATOM 883 N GLY A 58 -0.201 2.195 -17.453 1.00 0.00 N ATOM 884 CA GLY A 58 -1.597 2.507 -17.696 1.00 0.00 C ATOM 885 C GLY A 58 -1.887 3.993 -17.656 1.00 0.00 C ATOM 886 O GLY A 58 -2.314 4.526 -16.633 1.00 0.00 O ATOM 0 H GLY A 58 0.269 2.811 -16.790 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.888 2.112 -18.669 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.211 2.002 -16.950 1.00 0.00 H new ATOM 890 N TYR A 59 -1.660 4.659 -18.780 1.00 0.00 N ATOM 891 CA TYR A 59 -1.905 6.092 -18.889 1.00 0.00 C ATOM 892 C TYR A 59 -3.389 6.366 -19.111 1.00 0.00 C ATOM 893 O TYR A 59 -3.901 6.190 -20.216 1.00 0.00 O ATOM 894 CB TYR A 59 -1.087 6.681 -20.040 1.00 0.00 C ATOM 895 CG TYR A 59 0.033 7.588 -19.587 1.00 0.00 C ATOM 896 CD1 TYR A 59 -0.230 8.720 -18.827 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.352 7.311 -19.918 1.00 0.00 C ATOM 898 CE1 TYR A 59 0.791 9.551 -18.410 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.380 8.137 -19.505 1.00 0.00 C ATOM 900 CZ TYR A 59 2.095 9.256 -18.751 1.00 0.00 C ATOM 901 OH TYR A 59 3.114 10.082 -18.338 1.00 0.00 O ATOM 0 H TYR A 59 -1.305 4.228 -19.633 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.599 6.566 -17.956 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.667 5.866 -20.630 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.752 7.240 -20.698 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -1.249 8.954 -18.558 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.579 6.435 -20.508 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.570 10.428 -17.820 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.401 7.907 -19.771 1.00 0.00 H new ATOM 0 HH TYR A 59 3.888 9.967 -18.928 1.00 0.00 H new ATOM 911 N TYR A 60 -4.077 6.792 -18.057 1.00 0.00 N ATOM 912 CA TYR A 60 -5.505 7.082 -18.147 1.00 0.00 C ATOM 913 C TYR A 60 -5.789 8.550 -17.880 1.00 0.00 C ATOM 914 O TYR A 60 -4.945 9.275 -17.353 1.00 0.00 O ATOM 915 CB TYR A 60 -6.288 6.210 -17.164 1.00 0.00 C ATOM 916 CG TYR A 60 -6.356 4.753 -17.565 1.00 0.00 C ATOM 917 CD1 TYR A 60 -6.968 4.368 -18.750 1.00 0.00 C ATOM 918 CD2 TYR A 60 -5.807 3.765 -16.758 1.00 0.00 C ATOM 919 CE1 TYR A 60 -7.032 3.037 -19.119 1.00 0.00 C ATOM 920 CE2 TYR A 60 -5.866 2.433 -17.120 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.479 2.074 -18.302 1.00 0.00 C ATOM 922 OH TYR A 60 -6.540 0.749 -18.667 1.00 0.00 O ATOM 0 H TYR A 60 -3.672 6.944 -17.133 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.827 6.854 -19.163 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.828 6.285 -16.179 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.302 6.600 -17.073 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.401 5.120 -19.394 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.326 4.043 -15.832 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.513 2.753 -20.043 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.434 1.677 -16.481 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.103 0.201 -17.982 1.00 0.00 H new ATOM 932 N VAL A 61 -6.984 8.983 -18.265 1.00 0.00 N ATOM 933 CA VAL A 61 -7.385 10.367 -18.085 1.00 0.00 C ATOM 934 C VAL A 61 -8.898 10.489 -17.915 1.00 0.00 C ATOM 935 O VAL A 61 -9.664 10.130 -18.808 1.00 0.00 O ATOM 936 CB VAL A 61 -6.920 11.223 -19.280 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.743 10.919 -20.522 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.975 12.704 -18.940 1.00 0.00 C ATOM 0 H VAL A 61 -7.690 8.392 -18.704 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.909 10.734 -17.176 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.883 10.965 -19.495 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.394 11.536 -21.350 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.633 9.866 -20.783 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.793 11.136 -20.325 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.642 13.287 -19.799 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.998 12.982 -18.687 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.324 12.907 -18.090 1.00 0.00 H new ATOM 948 N CYS A 62 -9.320 10.994 -16.760 1.00 0.00 N ATOM 949 CA CYS A 62 -10.740 11.161 -16.467 1.00 0.00 C ATOM 950 C CYS A 62 -11.079 12.632 -16.256 1.00 0.00 C ATOM 951 O CYS A 62 -10.450 13.315 -15.448 1.00 0.00 O ATOM 952 CB CYS A 62 -11.119 10.350 -15.226 1.00 0.00 C ATOM 953 SG CYS A 62 -12.770 10.728 -14.552 1.00 0.00 S ATOM 0 H CYS A 62 -8.698 11.295 -16.010 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.313 10.796 -17.320 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -11.075 9.289 -15.473 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -10.374 10.527 -14.450 1.00 0.00 H new ATOM 958 N TYR A 63 -12.081 13.113 -16.983 1.00 0.00 N ATOM 959 CA TYR A 63 -12.502 14.503 -16.868 1.00 0.00 C ATOM 960 C TYR A 63 -13.875 14.714 -17.498 1.00 0.00 C ATOM 961 O TYR A 63 -14.429 13.810 -18.124 1.00 0.00 O ATOM 962 CB TYR A 63 -11.473 15.426 -17.524 1.00 0.00 C ATOM 963 CG TYR A 63 -11.471 15.369 -19.037 1.00 0.00 C ATOM 964 CD1 TYR A 63 -11.315 14.162 -19.706 1.00 0.00 C ATOM 965 CD2 TYR A 63 -11.627 16.524 -19.793 1.00 0.00 C ATOM 966 CE1 TYR A 63 -11.314 14.107 -21.088 1.00 0.00 C ATOM 967 CE2 TYR A 63 -11.628 16.477 -21.174 1.00 0.00 C ATOM 968 CZ TYR A 63 -11.472 15.267 -21.816 1.00 0.00 C ATOM 969 OH TYR A 63 -11.472 15.217 -23.191 1.00 0.00 O ATOM 0 H TYR A 63 -12.615 12.563 -17.656 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.573 14.748 -15.808 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.667 16.451 -17.210 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.480 15.163 -17.159 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.192 13.252 -19.138 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -11.749 17.474 -19.293 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -11.190 13.161 -21.594 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.750 17.384 -21.748 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.595 16.120 -23.551 1.00 0.00 H new ATOM 979 N THR A 64 -14.416 15.916 -17.331 1.00 0.00 N ATOM 980 CA THR A 64 -15.720 16.251 -17.886 1.00 0.00 C ATOM 981 C THR A 64 -15.634 17.531 -18.718 1.00 0.00 C ATOM 982 O THR A 64 -15.018 18.511 -18.299 1.00 0.00 O ATOM 983 CB THR A 64 -16.752 16.415 -16.765 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.141 16.270 -15.494 1.00 0.00 O ATOM 985 CG2 THR A 64 -17.883 15.413 -16.848 1.00 0.00 C ATOM 0 H THR A 64 -13.970 16.675 -16.815 1.00 0.00 H new ATOM 0 HA THR A 64 -16.038 15.435 -18.535 1.00 0.00 H new ATOM 0 HB THR A 64 -17.162 17.417 -16.892 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.792 15.907 -14.858 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.580 15.582 -16.027 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.405 15.532 -17.797 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.480 14.403 -16.780 1.00 0.00 H new ATOM 993 N PRO A 65 -16.246 17.540 -19.916 1.00 0.00 N ATOM 994 CA PRO A 65 -16.226 18.707 -20.804 1.00 0.00 C ATOM 995 C PRO A 65 -16.635 19.997 -20.095 1.00 0.00 C ATOM 996 O PRO A 65 -16.280 21.092 -20.530 1.00 0.00 O ATOM 997 CB PRO A 65 -17.245 18.347 -21.886 1.00 0.00 C ATOM 998 CG PRO A 65 -17.253 16.859 -21.916 1.00 0.00 C ATOM 999 CD PRO A 65 -17.001 16.415 -20.501 1.00 0.00 C ATOM 0 HA PRO A 65 -15.225 18.904 -21.187 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -18.232 18.744 -21.648 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -16.959 18.761 -22.853 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -18.209 16.481 -22.279 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -16.484 16.478 -22.587 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -17.933 16.235 -19.965 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -16.430 15.487 -20.467 1.00 0.00 H new ATOM 1007 N ALA A 66 -17.388 19.862 -19.008 1.00 0.00 N ATOM 1008 CA ALA A 66 -17.846 21.017 -18.250 1.00 0.00 C ATOM 1009 C ALA A 66 -17.342 20.991 -16.807 1.00 0.00 C ATOM 1010 O ALA A 66 -17.604 21.913 -16.036 1.00 0.00 O ATOM 1011 CB ALA A 66 -19.363 21.086 -18.271 1.00 0.00 C ATOM 0 H ALA A 66 -17.693 18.964 -18.634 1.00 0.00 H new ATOM 0 HA ALA A 66 -17.434 21.907 -18.726 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -19.696 21.954 -17.701 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.709 21.174 -19.301 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -19.775 20.180 -17.826 1.00 0.00 H new ATOM 1017 N SER A 67 -16.625 19.932 -16.445 1.00 0.00 N ATOM 1018 CA SER A 67 -16.098 19.798 -15.093 1.00 0.00 C ATOM 1019 C SER A 67 -14.593 19.547 -15.108 1.00 0.00 C ATOM 1020 O SER A 67 -14.137 18.450 -15.435 1.00 0.00 O ATOM 1021 CB SER A 67 -16.813 18.665 -14.356 1.00 0.00 C ATOM 1022 OG SER A 67 -17.538 19.159 -13.243 1.00 0.00 O ATOM 0 H SER A 67 -16.396 19.157 -17.067 1.00 0.00 H new ATOM 0 HA SER A 67 -16.279 20.736 -14.568 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.492 18.154 -15.039 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.084 17.928 -14.021 1.00 0.00 H new ATOM 0 HG SER A 67 -17.988 18.416 -12.789 1.00 0.00 H new ATOM 1028 N ASN A 68 -13.834 20.571 -14.730 1.00 0.00 N ATOM 1029 CA ASN A 68 -12.383 20.486 -14.674 1.00 0.00 C ATOM 1030 C ASN A 68 -11.791 20.026 -16.006 1.00 0.00 C ATOM 1031 O ASN A 68 -12.492 19.483 -16.860 1.00 0.00 O ATOM 1032 CB ASN A 68 -11.985 19.541 -13.545 1.00 0.00 C ATOM 1033 CG ASN A 68 -10.509 19.187 -13.552 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -10.129 18.068 -13.896 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -9.669 20.144 -13.173 1.00 0.00 N ATOM 0 H ASN A 68 -14.208 21.479 -14.455 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.980 21.480 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.237 20.001 -12.589 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -12.572 18.626 -13.623 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.665 19.965 -13.159 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -10.028 21.058 -12.896 1.00 0.00 H new ATOM 1042 N LYS A 69 -10.491 20.255 -16.175 1.00 0.00 N ATOM 1043 CA LYS A 69 -9.797 19.871 -17.398 1.00 0.00 C ATOM 1044 C LYS A 69 -9.281 18.439 -17.304 1.00 0.00 C ATOM 1045 O LYS A 69 -9.393 17.795 -16.261 1.00 0.00 O ATOM 1046 CB LYS A 69 -8.636 20.829 -17.671 1.00 0.00 C ATOM 1047 CG LYS A 69 -9.060 22.285 -17.776 1.00 0.00 C ATOM 1048 CD LYS A 69 -8.373 22.985 -18.939 1.00 0.00 C ATOM 1049 CE LYS A 69 -7.971 24.406 -18.575 1.00 0.00 C ATOM 1050 NZ LYS A 69 -7.418 25.142 -19.744 1.00 0.00 N ATOM 0 H LYS A 69 -9.898 20.705 -15.478 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.507 19.927 -18.223 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.899 20.730 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.144 20.535 -18.598 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.141 22.342 -17.904 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.821 22.802 -16.847 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.489 22.420 -19.234 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.041 23.004 -19.800 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.838 24.940 -18.186 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.228 24.380 -17.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.156 26.106 -19.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.576 24.646 -20.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.135 25.189 -20.496 1.00 0.00 H new ATOM 1064 N ASN A 70 -8.715 17.947 -18.401 1.00 0.00 N ATOM 1065 CA ASN A 70 -8.183 16.589 -18.445 1.00 0.00 C ATOM 1066 C ASN A 70 -6.814 16.515 -17.778 1.00 0.00 C ATOM 1067 O ASN A 70 -6.016 17.449 -17.862 1.00 0.00 O ATOM 1068 CB ASN A 70 -8.086 16.103 -19.891 1.00 0.00 C ATOM 1069 CG ASN A 70 -7.364 17.089 -20.787 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -7.991 17.844 -21.530 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -6.037 17.086 -20.721 1.00 0.00 N ATOM 0 H ASN A 70 -8.613 18.468 -19.272 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.867 15.942 -17.896 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.565 15.146 -19.915 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.089 15.930 -20.281 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.496 17.727 -21.301 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.559 16.442 -20.090 1.00 0.00 H new ATOM 1078 N THR A 71 -6.548 15.392 -17.117 1.00 0.00 N ATOM 1079 CA THR A 71 -5.275 15.185 -16.436 1.00 0.00 C ATOM 1080 C THR A 71 -4.699 13.815 -16.780 1.00 0.00 C ATOM 1081 O THR A 71 -5.404 12.808 -16.735 1.00 0.00 O ATOM 1082 CB THR A 71 -5.454 15.312 -14.923 1.00 0.00 C ATOM 1083 OG1 THR A 71 -6.232 16.454 -14.605 1.00 0.00 O ATOM 1084 CG2 THR A 71 -4.145 15.425 -14.172 1.00 0.00 C ATOM 0 H THR A 71 -7.199 14.610 -17.039 1.00 0.00 H new ATOM 0 HA THR A 71 -4.578 15.951 -16.774 1.00 0.00 H new ATOM 0 HB THR A 71 -5.953 14.394 -14.613 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.337 16.518 -13.633 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.345 15.512 -13.104 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.541 14.536 -14.357 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.605 16.308 -14.513 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.418 13.785 -17.129 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.757 12.535 -17.487 1.00 0.00 C ATOM 1094 C TYR A 72 -2.203 11.836 -16.252 1.00 0.00 C ATOM 1095 O TYR A 72 -1.254 12.311 -15.629 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.629 12.800 -18.486 1.00 0.00 C ATOM 1097 CG TYR A 72 -2.110 13.327 -19.819 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -2.632 12.469 -20.778 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -2.042 14.683 -20.116 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -3.072 12.947 -21.999 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -2.481 15.168 -21.333 1.00 0.00 C ATOM 1102 CZ TYR A 72 -2.994 14.297 -22.271 1.00 0.00 C ATOM 1103 OH TYR A 72 -3.432 14.777 -23.484 1.00 0.00 O ATOM 0 H TYR A 72 -2.818 14.609 -17.172 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.498 11.882 -17.948 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.932 13.517 -18.052 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.075 11.875 -18.649 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.695 11.412 -20.567 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.640 15.368 -19.384 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.474 12.267 -22.735 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.423 16.225 -21.549 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.308 15.749 -23.515 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.802 10.700 -15.906 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.370 9.931 -14.747 1.00 0.00 C ATOM 1115 C LEU A 73 -1.641 8.661 -15.179 1.00 0.00 C ATOM 1116 O LEU A 73 -1.901 8.118 -16.252 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.573 9.583 -13.858 1.00 0.00 C ATOM 1118 CG LEU A 73 -4.211 8.211 -14.109 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.577 7.158 -13.216 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -5.714 8.270 -13.880 1.00 0.00 C ATOM 0 H LEU A 73 -3.588 10.293 -16.413 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.676 10.542 -14.171 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.257 9.631 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.336 10.349 -13.995 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.033 7.934 -15.148 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.042 6.191 -13.407 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.510 7.096 -13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.724 7.431 -12.171 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.149 7.287 -14.063 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.914 8.569 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.158 8.996 -14.562 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.733 8.193 -14.331 1.00 0.00 N ATOM 1133 CA TYR A 74 0.030 6.985 -14.619 1.00 0.00 C ATOM 1134 C TYR A 74 -0.395 5.854 -13.690 1.00 0.00 C ATOM 1135 O TYR A 74 -0.432 6.020 -12.471 1.00 0.00 O ATOM 1136 CB TYR A 74 1.528 7.252 -14.470 1.00 0.00 C ATOM 1137 CG TYR A 74 2.392 6.391 -15.362 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.414 6.584 -16.738 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.187 5.385 -14.829 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.204 5.799 -17.556 1.00 0.00 C ATOM 1141 CE2 TYR A 74 3.980 4.596 -15.641 1.00 0.00 C ATOM 1142 CZ TYR A 74 3.985 4.808 -17.003 1.00 0.00 C ATOM 1143 OH TYR A 74 4.774 4.024 -17.813 1.00 0.00 O ATOM 0 H TYR A 74 -0.507 8.632 -13.438 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.172 6.688 -15.648 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.725 8.301 -14.692 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.816 7.087 -13.432 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.804 7.360 -17.175 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.186 5.216 -13.762 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.209 5.962 -18.624 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.592 3.818 -15.211 1.00 0.00 H new ATOM 0 HH TYR A 74 5.262 3.374 -17.265 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.723 4.706 -14.272 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.155 3.554 -13.492 1.00 0.00 C ATOM 1155 C LEU A 75 -0.202 2.377 -13.667 1.00 0.00 C ATOM 1156 O LEU A 75 -0.145 1.766 -14.734 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.568 3.138 -13.905 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.386 2.428 -12.823 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.667 1.862 -13.414 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.569 1.325 -12.167 1.00 0.00 C ATOM 0 H LEU A 75 -0.698 4.549 -15.280 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.153 3.843 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.112 4.027 -14.223 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.496 2.481 -14.772 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.649 3.158 -12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.238 1.360 -12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.263 2.672 -13.835 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.421 1.147 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.169 0.834 -11.401 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.273 0.595 -12.920 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.678 1.755 -11.709 1.00 0.00 H new ATOM 1172 N LYS A 76 0.536 2.056 -12.610 1.00 0.00 N ATOM 1173 CA LYS A 76 1.474 0.941 -12.646 1.00 0.00 C ATOM 1174 C LYS A 76 1.150 -0.064 -11.545 1.00 0.00 C ATOM 1175 O LYS A 76 1.382 0.196 -10.364 1.00 0.00 O ATOM 1176 CB LYS A 76 2.909 1.447 -12.490 1.00 0.00 C ATOM 1177 CG LYS A 76 3.960 0.432 -12.908 1.00 0.00 C ATOM 1178 CD LYS A 76 4.247 0.509 -14.399 1.00 0.00 C ATOM 1179 CE LYS A 76 5.641 -0.002 -14.726 1.00 0.00 C ATOM 1180 NZ LYS A 76 6.048 0.347 -16.116 1.00 0.00 N ATOM 0 H LYS A 76 0.503 2.552 -11.719 1.00 0.00 H new ATOM 0 HA LYS A 76 1.380 0.444 -13.611 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.033 2.352 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.077 1.724 -11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.880 0.608 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.620 -0.572 -12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.507 -0.077 -14.944 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.148 1.541 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.357 0.420 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.670 -1.084 -14.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.004 -0.019 -16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.379 -0.077 -16.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.045 1.381 -16.229 1.00 0.00 H new ATOM 1194 N ALA A 77 0.612 -1.210 -11.943 1.00 0.00 N ATOM 1195 CA ALA A 77 0.253 -2.257 -10.995 1.00 0.00 C ATOM 1196 C ALA A 77 0.216 -3.620 -11.675 1.00 0.00 C ATOM 1197 O ALA A 77 0.032 -3.713 -12.888 1.00 0.00 O ATOM 1198 CB ALA A 77 -1.092 -1.948 -10.352 1.00 0.00 C ATOM 0 H ALA A 77 0.414 -1.438 -12.917 1.00 0.00 H new ATOM 0 HA ALA A 77 1.016 -2.288 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.348 -2.738 -9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.033 -0.996 -9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.859 -1.889 -11.124 1.00 0.00 H new ATOM 1204 N ARG A 78 0.384 -4.675 -10.887 1.00 0.00 N ATOM 1205 CA ARG A 78 0.362 -6.033 -11.417 1.00 0.00 C ATOM 1206 C ARG A 78 -0.683 -6.877 -10.698 1.00 0.00 C ATOM 1207 O ARG A 78 -0.932 -6.694 -9.506 1.00 0.00 O ATOM 1208 CB ARG A 78 1.746 -6.681 -11.279 1.00 0.00 C ATOM 1209 CG ARG A 78 1.720 -8.206 -11.288 1.00 0.00 C ATOM 1210 CD ARG A 78 3.062 -8.787 -11.707 1.00 0.00 C ATOM 1211 NE ARG A 78 3.589 -8.143 -12.909 1.00 0.00 N ATOM 1212 CZ ARG A 78 4.875 -8.154 -13.253 1.00 0.00 C ATOM 1213 NH1 ARG A 78 5.768 -8.779 -12.495 1.00 0.00 N ATOM 1214 NH2 ARG A 78 5.269 -7.542 -14.362 1.00 0.00 N ATOM 0 H ARG A 78 0.537 -4.617 -9.880 1.00 0.00 H new ATOM 0 HA ARG A 78 0.098 -5.982 -12.473 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.381 -6.334 -12.094 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.204 -6.341 -10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.459 -8.572 -10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.944 -8.553 -11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.777 -8.672 -10.892 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.953 -9.856 -11.887 1.00 0.00 H new ATOM 0 HE ARG A 78 2.933 -7.657 -13.520 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.470 -9.255 -11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.752 -8.784 -12.764 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.587 -7.064 -14.950 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.254 -7.550 -14.626 1.00 0.00 H new ATOM 1228 N VAL A 79 -1.278 -7.813 -11.426 1.00 0.00 N ATOM 1229 CA VAL A 79 -2.280 -8.695 -10.851 1.00 0.00 C ATOM 1230 C VAL A 79 -2.208 -10.082 -11.459 1.00 0.00 C ATOM 1231 O VAL A 79 -1.797 -10.253 -12.607 1.00 0.00 O ATOM 1232 CB VAL A 79 -3.712 -8.169 -11.041 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -3.886 -6.830 -10.357 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.070 -8.079 -12.518 1.00 0.00 C ATOM 0 H VAL A 79 -1.083 -7.979 -12.413 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.055 -8.735 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.397 -8.878 -10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.906 -6.476 -10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.690 -6.938 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.187 -6.110 -10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.088 -7.704 -12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.380 -7.400 -13.019 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.999 -9.068 -12.971 1.00 0.00 H new ATOM 1244 N GLY A 80 -2.640 -11.060 -10.681 1.00 0.00 N ATOM 1245 CA GLY A 80 -2.653 -12.438 -11.140 1.00 0.00 C ATOM 1246 C GLY A 80 -1.446 -12.803 -11.967 1.00 0.00 C ATOM 1247 O GLY A 80 -0.335 -12.334 -11.718 1.00 0.00 O ATOM 0 H GLY A 80 -2.986 -10.926 -9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.707 -13.101 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.554 -12.609 -11.730 1.00 0.00 H new ATOM 1251 N SER A 81 -1.681 -13.641 -12.953 1.00 0.00 N ATOM 1252 CA SER A 81 -0.625 -14.091 -13.852 1.00 0.00 C ATOM 1253 C SER A 81 -0.528 -13.173 -15.064 1.00 0.00 C ATOM 1254 O SER A 81 -0.696 -13.607 -16.204 1.00 0.00 O ATOM 1255 CB SER A 81 -0.881 -15.534 -14.296 1.00 0.00 C ATOM 1256 OG SER A 81 -2.242 -15.887 -14.125 1.00 0.00 O ATOM 0 H SER A 81 -2.601 -14.031 -13.159 1.00 0.00 H new ATOM 0 HA SER A 81 0.323 -14.055 -13.315 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.601 -15.651 -15.343 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.251 -16.212 -13.720 1.00 0.00 H new ATOM 0 HG SER A 81 -2.379 -16.812 -14.417 1.00 0.00 H new ATOM 1262 N ALA A 82 -0.253 -11.901 -14.805 1.00 0.00 N ATOM 1263 CA ALA A 82 -0.129 -10.917 -15.870 1.00 0.00 C ATOM 1264 C ALA A 82 1.317 -10.490 -16.041 1.00 0.00 C ATOM 1265 O ALA A 82 1.622 -9.308 -16.192 1.00 0.00 O ATOM 1266 CB ALA A 82 -1.019 -9.714 -15.595 1.00 0.00 C ATOM 0 H ALA A 82 -0.112 -11.528 -13.866 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.458 -11.378 -16.801 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.912 -8.990 -16.403 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.058 -10.037 -15.533 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.725 -9.252 -14.652 1.00 0.00 H new ATOM 1272 N ASP A 83 2.197 -11.475 -16.036 1.00 0.00 N ATOM 1273 CA ASP A 83 3.616 -11.242 -16.211 1.00 0.00 C ATOM 1274 C ASP A 83 4.231 -12.387 -16.987 1.00 0.00 C ATOM 1275 O ASP A 83 5.354 -12.817 -16.725 1.00 0.00 O ATOM 1276 CB ASP A 83 4.314 -11.064 -14.862 1.00 0.00 C ATOM 1277 CG ASP A 83 4.051 -12.222 -13.919 1.00 0.00 C ATOM 1278 OD1 ASP A 83 2.916 -12.327 -13.411 1.00 0.00 O ATOM 1279 OD2 ASP A 83 4.982 -13.023 -13.688 1.00 0.00 O ATOM 0 H ASP A 83 1.947 -12.456 -15.911 1.00 0.00 H new ATOM 0 HA ASP A 83 3.751 -10.319 -16.776 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.388 -10.965 -15.022 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.974 -10.137 -14.399 1.00 0.00 H new ATOM 1284 N ASP A 84 3.464 -12.868 -17.947 1.00 0.00 N ATOM 1285 CA ASP A 84 3.890 -13.974 -18.799 1.00 0.00 C ATOM 1286 C ASP A 84 4.038 -13.524 -20.251 1.00 0.00 C ATOM 1287 O ASP A 84 4.794 -14.119 -21.019 1.00 0.00 O ATOM 1288 CB ASP A 84 2.890 -15.130 -18.706 1.00 0.00 C ATOM 1289 CG ASP A 84 3.445 -16.311 -17.934 1.00 0.00 C ATOM 1290 OD1 ASP A 84 3.610 -16.189 -16.701 1.00 0.00 O ATOM 1291 OD2 ASP A 84 3.713 -17.357 -18.560 1.00 0.00 O ATOM 0 H ASP A 84 2.533 -12.510 -18.161 1.00 0.00 H new ATOM 0 HA ASP A 84 4.864 -14.316 -18.447 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.977 -14.780 -18.223 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.616 -15.452 -19.711 1.00 0.00 H new ATOM 1296 N ALA A 85 3.310 -12.474 -20.624 1.00 0.00 N ATOM 1297 CA ALA A 85 3.362 -11.952 -21.984 1.00 0.00 C ATOM 1298 C ALA A 85 2.878 -12.991 -22.988 1.00 0.00 C ATOM 1299 O ALA A 85 3.679 -13.686 -23.613 1.00 0.00 O ATOM 1300 CB ALA A 85 4.776 -11.503 -22.324 1.00 0.00 C ATOM 0 H ALA A 85 2.678 -11.969 -20.003 1.00 0.00 H new ATOM 0 HA ALA A 85 2.696 -11.091 -22.043 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.800 -11.116 -23.343 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.086 -10.721 -21.631 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.456 -12.351 -22.242 1.00 0.00 H new ATOM 1306 N LYS A 86 1.562 -13.094 -23.136 1.00 0.00 N ATOM 1307 CA LYS A 86 0.969 -14.050 -24.064 1.00 0.00 C ATOM 1308 C LYS A 86 0.796 -13.431 -25.447 1.00 0.00 C ATOM 1309 O LYS A 86 -0.321 -13.115 -25.863 1.00 0.00 O ATOM 1310 CB LYS A 86 -0.382 -14.535 -23.533 1.00 0.00 C ATOM 1311 CG LYS A 86 -0.820 -15.870 -24.114 1.00 0.00 C ATOM 1312 CD LYS A 86 -1.361 -16.797 -23.037 1.00 0.00 C ATOM 1313 CE LYS A 86 -1.009 -18.248 -23.323 1.00 0.00 C ATOM 1314 NZ LYS A 86 -1.471 -18.676 -24.671 1.00 0.00 N ATOM 0 H LYS A 86 0.885 -12.527 -22.625 1.00 0.00 H new ATOM 0 HA LYS A 86 1.643 -14.902 -24.151 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.327 -14.621 -22.448 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.141 -13.785 -23.755 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.586 -15.704 -24.871 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.024 -16.345 -24.614 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.955 -16.507 -22.068 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.444 -16.690 -22.973 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.070 -18.381 -23.250 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.461 -18.887 -22.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.382 -19.709 -24.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.466 -18.402 -24.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.888 -18.217 -25.400 1.00 0.00 H new ATOM 1328 N LYS A 87 1.905 -13.259 -26.157 1.00 0.00 N ATOM 1329 CA LYS A 87 1.876 -12.679 -27.494 1.00 0.00 C ATOM 1330 C LYS A 87 1.916 -13.768 -28.561 1.00 0.00 C ATOM 1331 O LYS A 87 2.667 -14.738 -28.446 1.00 0.00 O ATOM 1332 CB LYS A 87 3.052 -11.715 -27.681 1.00 0.00 C ATOM 1333 CG LYS A 87 2.626 -10.268 -27.872 1.00 0.00 C ATOM 1334 CD LYS A 87 3.584 -9.308 -27.183 1.00 0.00 C ATOM 1335 CE LYS A 87 4.408 -8.522 -28.191 1.00 0.00 C ATOM 1336 NZ LYS A 87 5.524 -9.334 -28.752 1.00 0.00 N ATOM 0 H LYS A 87 2.837 -13.513 -25.828 1.00 0.00 H new ATOM 0 HA LYS A 87 0.943 -12.126 -27.604 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.707 -11.781 -26.812 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.636 -12.031 -28.545 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.582 -10.038 -28.937 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.621 -10.128 -27.474 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.020 -8.618 -26.556 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.249 -9.867 -26.525 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.763 -8.183 -29.002 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.813 -7.631 -27.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.061 -8.762 -29.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.154 -9.636 -27.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.137 -10.172 -29.232 1.00 0.00 H new ATOM 1350 N ASP A 88 1.102 -13.604 -29.600 1.00 0.00 N ATOM 1351 CA ASP A 88 1.044 -14.574 -30.687 1.00 0.00 C ATOM 1352 C ASP A 88 0.584 -13.911 -31.982 1.00 0.00 C ATOM 1353 O ASP A 88 1.389 -13.635 -32.871 1.00 0.00 O ATOM 1354 CB ASP A 88 0.104 -15.726 -30.321 1.00 0.00 C ATOM 1355 CG ASP A 88 0.854 -17.006 -30.009 1.00 0.00 C ATOM 1356 OD1 ASP A 88 1.954 -16.923 -29.423 1.00 0.00 O ATOM 1357 OD2 ASP A 88 0.341 -18.092 -30.351 1.00 0.00 O ATOM 0 H ASP A 88 0.474 -12.808 -29.711 1.00 0.00 H new ATOM 0 HA ASP A 88 2.047 -14.972 -30.843 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.497 -15.441 -29.458 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.586 -15.904 -31.145 1.00 0.00 H new ATOM 1362 N ALA A 89 -0.717 -13.658 -32.081 1.00 0.00 N ATOM 1363 CA ALA A 89 -1.286 -13.028 -33.266 1.00 0.00 C ATOM 1364 C ALA A 89 -2.724 -12.585 -33.016 1.00 0.00 C ATOM 1365 O ALA A 89 -3.558 -12.610 -33.919 1.00 0.00 O ATOM 1366 CB ALA A 89 -1.224 -13.979 -34.452 1.00 0.00 C ATOM 0 H ALA A 89 -1.397 -13.880 -31.354 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.694 -12.141 -33.494 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.652 -13.495 -35.329 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.186 -14.242 -34.653 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.789 -14.882 -34.224 1.00 0.00 H new ATOM 1372 N ALA A 90 -3.005 -12.181 -31.782 1.00 0.00 N ATOM 1373 CA ALA A 90 -4.342 -11.733 -31.410 1.00 0.00 C ATOM 1374 C ALA A 90 -4.339 -11.089 -30.027 1.00 0.00 C ATOM 1375 O ALA A 90 -4.478 -11.774 -29.013 1.00 0.00 O ATOM 1376 CB ALA A 90 -5.320 -12.898 -31.449 1.00 0.00 C ATOM 0 H ALA A 90 -2.325 -12.155 -31.022 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.661 -10.982 -32.133 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.314 -12.548 -31.169 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.352 -13.313 -32.456 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.996 -13.669 -30.749 1.00 0.00 H new ATOM 1382 N LYS A 91 -4.180 -9.770 -29.995 1.00 0.00 N ATOM 1383 CA LYS A 91 -4.159 -9.034 -28.737 1.00 0.00 C ATOM 1384 C LYS A 91 -5.539 -8.472 -28.413 1.00 0.00 C ATOM 1385 O LYS A 91 -6.124 -8.791 -27.379 1.00 0.00 O ATOM 1386 CB LYS A 91 -3.134 -7.900 -28.803 1.00 0.00 C ATOM 1387 CG LYS A 91 -1.778 -8.336 -29.335 1.00 0.00 C ATOM 1388 CD LYS A 91 -1.191 -7.301 -30.282 1.00 0.00 C ATOM 1389 CE LYS A 91 -0.499 -7.959 -31.465 1.00 0.00 C ATOM 1390 NZ LYS A 91 -0.669 -7.171 -32.717 1.00 0.00 N ATOM 0 H LYS A 91 -4.064 -9.189 -30.826 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.874 -9.725 -27.944 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.525 -7.104 -29.437 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.006 -7.479 -27.806 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.094 -8.497 -28.502 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.879 -9.289 -29.854 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.983 -6.644 -30.641 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.479 -6.676 -29.744 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.563 -8.071 -31.248 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.902 -8.961 -31.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.183 -7.653 -33.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.682 -7.086 -32.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.262 -6.223 -32.588 1.00 0.00 H new ATOM 1404 N LYS A 92 -6.054 -7.633 -29.307 1.00 0.00 N ATOM 1405 CA LYS A 92 -7.367 -7.028 -29.117 1.00 0.00 C ATOM 1406 C LYS A 92 -8.464 -8.085 -29.179 1.00 0.00 C ATOM 1407 O LYS A 92 -9.268 -8.215 -28.255 1.00 0.00 O ATOM 1408 CB LYS A 92 -7.615 -5.952 -30.176 1.00 0.00 C ATOM 1409 CG LYS A 92 -7.247 -4.550 -29.717 1.00 0.00 C ATOM 1410 CD LYS A 92 -8.237 -4.020 -28.692 1.00 0.00 C ATOM 1411 CE LYS A 92 -8.258 -2.501 -28.670 1.00 0.00 C ATOM 1412 NZ LYS A 92 -9.423 -1.949 -29.416 1.00 0.00 N ATOM 0 H LYS A 92 -5.583 -7.357 -30.169 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.389 -6.565 -28.130 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.041 -6.195 -31.070 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.668 -5.968 -30.459 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.246 -4.558 -29.286 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.219 -3.881 -30.577 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.235 -4.395 -28.921 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.974 -4.395 -27.703 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.291 -2.154 -27.637 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.335 -2.119 -29.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.400 -0.910 -29.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.379 -2.259 -30.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.305 -2.292 -28.985 1.00 0.00 H new ATOM 1426 N ASP A 93 -8.490 -8.840 -30.274 1.00 0.00 N ATOM 1427 CA ASP A 93 -9.487 -9.889 -30.459 1.00 0.00 C ATOM 1428 C ASP A 93 -10.894 -9.301 -30.512 1.00 0.00 C ATOM 1429 O ASP A 93 -11.259 -8.462 -29.691 1.00 0.00 O ATOM 1430 CB ASP A 93 -9.394 -10.917 -29.330 1.00 0.00 C ATOM 1431 CG ASP A 93 -10.149 -12.193 -29.647 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -11.393 -12.191 -29.535 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -9.495 -13.195 -30.007 1.00 0.00 O ATOM 0 H ASP A 93 -7.831 -8.744 -31.047 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.283 -10.384 -31.409 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.347 -11.154 -29.144 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.790 -10.482 -28.412 1.00 0.00 H new ATOM 1438 N ASP A 94 -11.681 -9.751 -31.486 1.00 0.00 N ATOM 1439 CA ASP A 94 -13.048 -9.270 -31.646 1.00 0.00 C ATOM 1440 C ASP A 94 -13.066 -7.778 -31.961 1.00 0.00 C ATOM 1441 O ASP A 94 -12.522 -6.968 -31.211 1.00 0.00 O ATOM 1442 CB ASP A 94 -13.862 -9.546 -30.381 1.00 0.00 C ATOM 1443 CG ASP A 94 -15.350 -9.344 -30.593 1.00 0.00 C ATOM 1444 OD1 ASP A 94 -15.780 -8.177 -30.699 1.00 0.00 O ATOM 1445 OD2 ASP A 94 -16.084 -10.353 -30.653 1.00 0.00 O ATOM 0 H ASP A 94 -11.395 -10.447 -32.175 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.498 -9.806 -32.482 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.681 -10.569 -30.052 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.520 -8.889 -29.582 1.00 0.00 H new ATOM 1450 N ALA A 95 -13.693 -7.420 -33.077 1.00 0.00 N ATOM 1451 CA ALA A 95 -13.779 -6.025 -33.494 1.00 0.00 C ATOM 1452 C ALA A 95 -12.396 -5.457 -33.794 1.00 0.00 C ATOM 1453 O ALA A 95 -11.472 -5.589 -32.991 1.00 0.00 O ATOM 1454 CB ALA A 95 -14.472 -5.194 -32.423 1.00 0.00 C ATOM 0 H ALA A 95 -14.149 -8.077 -33.709 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.369 -5.981 -34.410 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.529 -4.155 -32.748 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -15.479 -5.578 -32.259 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.905 -5.253 -31.494 1.00 0.00 H new ATOM 1460 N LYS A 96 -12.260 -4.828 -34.956 1.00 0.00 N ATOM 1461 CA LYS A 96 -10.987 -4.242 -35.363 1.00 0.00 C ATOM 1462 C LYS A 96 -11.209 -2.984 -36.196 1.00 0.00 C ATOM 1463 O LYS A 96 -10.640 -1.930 -35.910 1.00 0.00 O ATOM 1464 CB LYS A 96 -10.166 -5.259 -36.158 1.00 0.00 C ATOM 1465 CG LYS A 96 -8.676 -5.205 -35.860 1.00 0.00 C ATOM 1466 CD LYS A 96 -7.897 -4.594 -37.015 1.00 0.00 C ATOM 1467 CE LYS A 96 -6.516 -4.136 -36.575 1.00 0.00 C ATOM 1468 NZ LYS A 96 -6.559 -2.813 -35.892 1.00 0.00 N ATOM 0 H LYS A 96 -13.014 -4.711 -35.633 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.437 -3.966 -34.463 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.535 -6.261 -35.940 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.322 -5.086 -37.223 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.506 -4.621 -34.956 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.307 -6.211 -35.663 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.800 -5.325 -37.817 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.450 -3.747 -37.421 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.085 -4.878 -35.902 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.860 -4.075 -37.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.597 -2.537 -35.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.946 -2.099 -36.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.164 -2.877 -35.048 1.00 0.00 H new ATOM 1482 N LYS A 97 -12.039 -3.103 -37.227 1.00 0.00 N ATOM 1483 CA LYS A 97 -12.336 -1.975 -38.102 1.00 0.00 C ATOM 1484 C LYS A 97 -13.012 -0.848 -37.328 1.00 0.00 C ATOM 1485 O LYS A 97 -13.943 -1.082 -36.557 1.00 0.00 O ATOM 1486 CB LYS A 97 -13.231 -2.423 -39.260 1.00 0.00 C ATOM 1487 CG LYS A 97 -13.485 -1.333 -40.289 1.00 0.00 C ATOM 1488 CD LYS A 97 -12.347 -1.237 -41.294 1.00 0.00 C ATOM 1489 CE LYS A 97 -12.853 -1.343 -42.724 1.00 0.00 C ATOM 1490 NZ LYS A 97 -13.133 -2.753 -43.112 1.00 0.00 N ATOM 0 H LYS A 97 -12.517 -3.968 -37.477 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.394 -1.601 -38.503 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.770 -3.278 -39.755 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.186 -2.763 -38.860 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.418 -1.537 -40.814 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.607 -0.375 -39.783 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.823 -0.290 -41.162 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.624 -2.030 -41.103 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.761 -0.750 -42.832 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.113 -0.920 -43.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.476 -2.781 -44.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.261 -3.314 -43.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.858 -3.149 -42.481 1.00 0.00 H new ATOM 1504 N ASP A 98 -12.537 0.375 -37.538 1.00 0.00 N ATOM 1505 CA ASP A 98 -13.096 1.538 -36.859 1.00 0.00 C ATOM 1506 C ASP A 98 -13.986 2.342 -37.803 1.00 0.00 C ATOM 1507 O ASP A 98 -14.304 1.894 -38.904 1.00 0.00 O ATOM 1508 CB ASP A 98 -11.974 2.424 -36.313 1.00 0.00 C ATOM 1509 CG ASP A 98 -11.957 2.467 -34.797 1.00 0.00 C ATOM 1510 OD1 ASP A 98 -12.818 3.159 -34.214 1.00 0.00 O ATOM 1511 OD2 ASP A 98 -11.085 1.808 -34.193 1.00 0.00 O ATOM 0 H ASP A 98 -11.767 0.586 -38.172 1.00 0.00 H new ATOM 0 HA ASP A 98 -13.706 1.186 -36.027 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -11.014 2.054 -36.674 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -12.092 3.436 -36.701 1.00 0.00 H new ATOM 1516 N ASP A 99 -14.384 3.531 -37.363 1.00 0.00 N ATOM 1517 CA ASP A 99 -15.237 4.399 -38.168 1.00 0.00 C ATOM 1518 C ASP A 99 -14.544 5.725 -38.461 1.00 0.00 C ATOM 1519 O ASP A 99 -15.185 6.776 -38.509 1.00 0.00 O ATOM 1520 CB ASP A 99 -16.563 4.651 -37.449 1.00 0.00 C ATOM 1521 CG ASP A 99 -16.368 5.085 -36.010 1.00 0.00 C ATOM 1522 OD1 ASP A 99 -15.353 5.754 -35.724 1.00 0.00 O ATOM 1523 OD2 ASP A 99 -17.230 4.754 -35.169 1.00 0.00 O ATOM 0 H ASP A 99 -14.130 3.916 -36.453 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.433 3.897 -39.115 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.123 5.418 -37.984 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.164 3.742 -37.473 1.00 0.00 H new ATOM 1528 N ALA A 100 -13.230 5.671 -38.654 1.00 0.00 N ATOM 1529 CA ALA A 100 -12.450 6.868 -38.942 1.00 0.00 C ATOM 1530 C ALA A 100 -11.063 6.508 -39.461 1.00 0.00 C ATOM 1531 O ALA A 100 -10.696 5.333 -39.517 1.00 0.00 O ATOM 1532 CB ALA A 100 -12.341 7.738 -37.698 1.00 0.00 C ATOM 0 H ALA A 100 -12.683 4.811 -38.616 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.966 7.429 -39.721 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.756 8.629 -37.927 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.338 8.033 -37.372 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -11.851 7.176 -36.903 1.00 0.00 H new ATOM 1538 N LYS A 101 -10.295 7.524 -39.837 1.00 0.00 N ATOM 1539 CA LYS A 101 -8.946 7.315 -40.351 1.00 0.00 C ATOM 1540 C LYS A 101 -7.958 7.103 -39.209 1.00 0.00 C ATOM 1541 O LYS A 101 -7.202 8.007 -38.854 1.00 0.00 O ATOM 1542 CB LYS A 101 -8.512 8.507 -41.204 1.00 0.00 C ATOM 1543 CG LYS A 101 -9.487 8.841 -42.323 1.00 0.00 C ATOM 1544 CD LYS A 101 -10.041 10.249 -42.181 1.00 0.00 C ATOM 1545 CE LYS A 101 -11.290 10.443 -43.027 1.00 0.00 C ATOM 1546 NZ LYS A 101 -12.259 9.327 -42.850 1.00 0.00 N ATOM 0 H LYS A 101 -10.583 8.502 -39.796 1.00 0.00 H new ATOM 0 HA LYS A 101 -8.954 6.419 -40.972 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.396 9.380 -40.562 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.534 8.297 -41.636 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.985 8.742 -43.285 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.308 8.124 -42.317 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.275 10.446 -41.135 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.282 10.972 -42.480 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.768 11.385 -42.758 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.009 10.517 -44.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.213 9.652 -43.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.989 8.532 -43.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.252 9.016 -41.858 1.00 0.00 H new ATOM 1560 N LYS A 102 -7.967 5.902 -38.639 1.00 0.00 N ATOM 1561 CA LYS A 102 -7.072 5.567 -37.536 1.00 0.00 C ATOM 1562 C LYS A 102 -5.659 5.252 -38.033 1.00 0.00 C ATOM 1563 O LYS A 102 -4.782 4.903 -37.243 1.00 0.00 O ATOM 1564 CB LYS A 102 -7.626 4.375 -36.753 1.00 0.00 C ATOM 1565 CG LYS A 102 -7.518 4.533 -35.245 1.00 0.00 C ATOM 1566 CD LYS A 102 -7.282 3.197 -34.560 1.00 0.00 C ATOM 1567 CE LYS A 102 -7.543 3.283 -33.065 1.00 0.00 C ATOM 1568 NZ LYS A 102 -7.926 1.964 -32.489 1.00 0.00 N ATOM 0 H LYS A 102 -8.586 5.143 -38.923 1.00 0.00 H new ATOM 0 HA LYS A 102 -7.012 6.436 -36.881 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.673 4.230 -37.021 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.092 3.474 -37.054 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.701 5.214 -35.007 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.432 4.984 -34.859 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.932 2.441 -35.001 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.255 2.875 -34.733 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.650 3.653 -32.562 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -8.337 4.005 -32.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -8.095 2.067 -31.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -8.793 1.622 -32.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.158 1.281 -32.646 1.00 0.00 H new ATOM 1582 N ASP A 103 -5.445 5.374 -39.340 1.00 0.00 N ATOM 1583 CA ASP A 103 -4.139 5.097 -39.932 1.00 0.00 C ATOM 1584 C ASP A 103 -3.303 6.364 -40.047 1.00 0.00 C ATOM 1585 O ASP A 103 -2.501 6.512 -40.970 1.00 0.00 O ATOM 1586 CB ASP A 103 -4.299 4.444 -41.306 1.00 0.00 C ATOM 1587 CG ASP A 103 -5.046 5.330 -42.284 1.00 0.00 C ATOM 1588 OD1 ASP A 103 -5.797 6.217 -41.827 1.00 0.00 O ATOM 1589 OD2 ASP A 103 -4.879 5.137 -43.506 1.00 0.00 O ATOM 0 H ASP A 103 -6.158 5.663 -40.009 1.00 0.00 H new ATOM 0 HA ASP A 103 -3.616 4.405 -39.271 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -3.314 4.210 -41.711 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -4.831 3.499 -41.196 1.00 0.00 H new ATOM 1594 N GLY A 104 -3.498 7.274 -39.105 1.00 0.00 N ATOM 1595 CA GLY A 104 -2.756 8.523 -39.115 1.00 0.00 C ATOM 1596 C GLY A 104 -3.647 9.732 -39.324 1.00 0.00 C ATOM 1597 O GLY A 104 -3.293 10.650 -40.064 1.00 0.00 O ATOM 0 H GLY A 104 -4.156 7.173 -38.332 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -2.221 8.630 -38.172 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -2.006 8.489 -39.905 1.00 0.00 H new ATOM 1601 N SER A 105 -4.806 9.733 -38.673 1.00 0.00 N ATOM 1602 CA SER A 105 -5.753 10.839 -38.792 1.00 0.00 C ATOM 1603 C SER A 105 -5.085 12.167 -38.463 1.00 0.00 C ATOM 1604 O SER A 105 -4.003 12.202 -37.878 1.00 0.00 O ATOM 1605 CB SER A 105 -6.944 10.627 -37.854 1.00 0.00 C ATOM 1606 OG SER A 105 -6.735 9.515 -37.000 1.00 0.00 O ATOM 0 H SER A 105 -5.113 8.980 -38.057 1.00 0.00 H new ATOM 0 HA SER A 105 -6.103 10.865 -39.824 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.102 11.524 -37.255 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.849 10.472 -38.441 1.00 0.00 H new ATOM 0 HG SER A 105 -6.942 8.688 -37.483 1.00 0.00 H new ATOM 1612 N GLN A 106 -5.742 13.260 -38.835 1.00 0.00 N ATOM 1613 CA GLN A 106 -5.220 14.583 -38.574 1.00 0.00 C ATOM 1614 C GLN A 106 -5.427 14.960 -37.113 1.00 0.00 C ATOM 1615 O GLN A 106 -6.546 15.230 -36.680 1.00 0.00 O ATOM 1616 CB GLN A 106 -5.910 15.605 -39.470 1.00 0.00 C ATOM 1617 CG GLN A 106 -6.318 15.064 -40.833 1.00 0.00 C ATOM 1618 CD GLN A 106 -7.781 14.669 -40.891 1.00 0.00 C ATOM 1619 OE1 GLN A 106 -8.121 13.563 -41.311 1.00 0.00 O ATOM 1620 NE2 GLN A 106 -8.656 15.575 -40.468 1.00 0.00 N ATOM 0 H GLN A 106 -6.640 13.248 -39.319 1.00 0.00 H new ATOM 0 HA GLN A 106 -4.151 14.580 -38.789 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.797 15.979 -38.959 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.243 16.455 -39.614 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.119 15.819 -41.594 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -5.702 14.198 -41.075 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -8.329 16.479 -40.128 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -9.654 15.366 -40.483 1.00 0.00 H new ATOM 1629 N THR A 107 -4.335 14.977 -36.366 1.00 0.00 N ATOM 1630 CA THR A 107 -4.373 15.320 -34.947 1.00 0.00 C ATOM 1631 C THR A 107 -2.978 15.259 -34.342 1.00 0.00 C ATOM 1632 O THR A 107 -2.705 14.465 -33.440 1.00 0.00 O ATOM 1633 CB THR A 107 -5.307 14.379 -34.194 1.00 0.00 C ATOM 1634 OG1 THR A 107 -5.430 14.770 -32.838 1.00 0.00 O ATOM 1635 CG2 THR A 107 -4.834 12.948 -34.219 1.00 0.00 C ATOM 0 H THR A 107 -3.404 14.756 -36.719 1.00 0.00 H new ATOM 0 HA THR A 107 -4.750 16.339 -34.855 1.00 0.00 H new ATOM 0 HB THR A 107 -6.268 14.443 -34.705 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.554 14.716 -32.401 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.537 12.323 -33.668 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.773 12.603 -35.251 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.849 12.882 -33.756 1.00 0.00 H new ATOM 1643 N ASN A 108 -2.100 16.107 -34.849 1.00 0.00 N ATOM 1644 CA ASN A 108 -0.724 16.167 -34.372 1.00 0.00 C ATOM 1645 C ASN A 108 -0.011 14.838 -34.604 1.00 0.00 C ATOM 1646 O ASN A 108 -0.640 13.838 -34.949 1.00 0.00 O ATOM 1647 CB ASN A 108 -0.690 16.525 -32.886 1.00 0.00 C ATOM 1648 CG ASN A 108 -1.380 17.842 -32.592 1.00 0.00 C ATOM 1649 OD1 ASN A 108 -2.367 17.890 -31.858 1.00 0.00 O ATOM 1650 ND2 ASN A 108 -0.861 18.922 -33.165 1.00 0.00 N ATOM 0 H ASN A 108 -2.315 16.768 -35.595 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.204 16.942 -34.935 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.169 15.731 -32.313 1.00 0.00 H new ATOM 0 HB3 ASN A 108 0.346 16.578 -32.552 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.282 19.837 -33.003 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.042 18.836 -33.767 1.00 0.00 H new ATOM 1657 N LYS A 109 1.303 14.836 -34.412 1.00 0.00 N ATOM 1658 CA LYS A 109 2.101 13.630 -34.600 1.00 0.00 C ATOM 1659 C LYS A 109 3.142 13.490 -33.493 1.00 0.00 C ATOM 1660 O LYS A 109 4.344 13.462 -33.755 1.00 0.00 O ATOM 1661 CB LYS A 109 2.788 13.656 -35.967 1.00 0.00 C ATOM 1662 CG LYS A 109 1.867 13.285 -37.118 1.00 0.00 C ATOM 1663 CD LYS A 109 2.093 14.182 -38.325 1.00 0.00 C ATOM 1664 CE LYS A 109 1.215 13.772 -39.497 1.00 0.00 C ATOM 1665 NZ LYS A 109 1.943 13.857 -40.793 1.00 0.00 N ATOM 0 H LYS A 109 1.838 15.656 -34.126 1.00 0.00 H new ATOM 0 HA LYS A 109 1.433 12.770 -34.555 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.192 14.653 -36.143 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.633 12.968 -35.953 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.035 12.246 -37.399 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.829 13.363 -36.794 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.881 15.217 -38.055 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.141 14.138 -38.621 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.861 12.752 -39.346 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.334 14.413 -39.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.310 13.569 -41.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.259 14.835 -40.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.769 13.226 -40.769 1.00 0.00 H new ATOM 1679 N ALA A 110 2.670 13.402 -32.254 1.00 0.00 N ATOM 1680 CA ALA A 110 3.558 13.264 -31.106 1.00 0.00 C ATOM 1681 C ALA A 110 2.764 13.119 -29.813 1.00 0.00 C ATOM 1682 O ALA A 110 2.594 14.083 -29.066 1.00 0.00 O ATOM 1683 CB ALA A 110 4.497 14.458 -31.019 1.00 0.00 C ATOM 0 H ALA A 110 1.678 13.424 -32.019 1.00 0.00 H new ATOM 0 HA ALA A 110 4.150 12.359 -31.242 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.154 14.342 -30.157 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.096 14.516 -31.927 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.914 15.372 -30.910 1.00 0.00 H new ATOM 1689 N LYS A 111 2.278 11.909 -29.554 1.00 0.00 N ATOM 1690 CA LYS A 111 1.501 11.639 -28.349 1.00 0.00 C ATOM 1691 C LYS A 111 2.358 10.948 -27.293 1.00 0.00 C ATOM 1692 O LYS A 111 1.925 9.984 -26.659 1.00 0.00 O ATOM 1693 CB LYS A 111 0.285 10.775 -28.686 1.00 0.00 C ATOM 1694 CG LYS A 111 -0.548 11.318 -29.835 1.00 0.00 C ATOM 1695 CD LYS A 111 -0.267 10.575 -31.131 1.00 0.00 C ATOM 1696 CE LYS A 111 -1.383 10.777 -32.142 1.00 0.00 C ATOM 1697 NZ LYS A 111 -1.328 12.127 -32.768 1.00 0.00 N ATOM 0 H LYS A 111 2.408 11.100 -30.162 1.00 0.00 H new ATOM 0 HA LYS A 111 1.159 12.591 -27.944 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.623 9.769 -28.937 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.345 10.688 -27.801 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.607 11.234 -29.589 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.335 12.379 -29.970 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.676 10.923 -31.554 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.150 9.511 -30.924 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.313 10.014 -32.917 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.347 10.644 -31.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.174 12.669 -32.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.477 12.627 -32.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.295 12.029 -33.803 1.00 0.00 H new ATOM 1711 N ASN A 112 3.575 11.446 -27.107 1.00 0.00 N ATOM 1712 CA ASN A 112 4.494 10.879 -26.127 1.00 0.00 C ATOM 1713 C ASN A 112 5.405 11.958 -25.550 1.00 0.00 C ATOM 1714 O ASN A 112 6.162 12.598 -26.279 1.00 0.00 O ATOM 1715 CB ASN A 112 5.335 9.770 -26.767 1.00 0.00 C ATOM 1716 CG ASN A 112 5.348 8.504 -25.934 1.00 0.00 C ATOM 1717 OD1 ASN A 112 5.083 7.412 -26.438 1.00 0.00 O ATOM 1718 ND2 ASN A 112 5.657 8.644 -24.650 1.00 0.00 N ATOM 0 H ASN A 112 3.949 12.243 -27.623 1.00 0.00 H new ATOM 0 HA ASN A 112 3.905 10.454 -25.314 1.00 0.00 H new ATOM 0 HB2 ASN A 112 4.942 9.546 -27.759 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.357 10.124 -26.902 1.00 0.00 H new ATOM 0 HD21 ASN A 112 5.682 7.827 -24.039 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.870 9.568 -24.274 1.00 0.00 H new ATOM 1725 N LEU A 113 5.326 12.155 -24.238 1.00 0.00 N ATOM 1726 CA LEU A 113 6.145 13.160 -23.568 1.00 0.00 C ATOM 1727 C LEU A 113 6.903 12.553 -22.391 1.00 0.00 C ATOM 1728 O LEU A 113 8.131 12.488 -22.398 1.00 0.00 O ATOM 1729 CB LEU A 113 5.275 14.321 -23.082 1.00 0.00 C ATOM 1730 CG LEU A 113 4.134 14.716 -24.022 1.00 0.00 C ATOM 1731 CD1 LEU A 113 2.844 14.020 -23.615 1.00 0.00 C ATOM 1732 CD2 LEU A 113 3.948 16.228 -24.033 1.00 0.00 C ATOM 0 H LEU A 113 4.705 11.634 -23.619 1.00 0.00 H new ATOM 0 HA LEU A 113 6.870 13.535 -24.290 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.851 14.056 -22.113 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.913 15.191 -22.924 1.00 0.00 H new ATOM 0 HG LEU A 113 4.393 14.397 -25.031 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.043 14.312 -24.294 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.983 12.940 -23.661 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.580 14.308 -22.597 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.132 16.489 -24.707 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.712 16.573 -23.026 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.867 16.705 -24.373 1.00 0.00 H new ATOM 1744 N VAL A 114 6.162 12.113 -21.378 1.00 0.00 N ATOM 1745 CA VAL A 114 6.770 11.517 -20.193 1.00 0.00 C ATOM 1746 C VAL A 114 6.540 10.012 -20.145 1.00 0.00 C ATOM 1747 O VAL A 114 5.426 9.534 -20.357 1.00 0.00 O ATOM 1748 CB VAL A 114 6.214 12.140 -18.901 1.00 0.00 C ATOM 1749 CG1 VAL A 114 6.993 11.640 -17.693 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.249 13.657 -18.981 1.00 0.00 C ATOM 0 H VAL A 114 5.143 12.158 -21.354 1.00 0.00 H new ATOM 0 HA VAL A 114 7.839 11.718 -20.261 1.00 0.00 H new ATOM 0 HB VAL A 114 5.174 11.833 -18.786 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.587 12.090 -16.787 1.00 0.00 H new ATOM 0 HG12 VAL A 114 6.908 10.555 -17.629 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.042 11.916 -17.797 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.852 14.079 -18.058 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.277 13.990 -19.119 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.643 13.991 -19.823 1.00 0.00 H new ATOM 1760 N GLN A 115 7.603 9.271 -19.853 1.00 0.00 N ATOM 1761 CA GLN A 115 7.522 7.824 -19.761 1.00 0.00 C ATOM 1762 C GLN A 115 8.363 7.313 -18.598 1.00 0.00 C ATOM 1763 O GLN A 115 9.584 7.449 -18.598 1.00 0.00 O ATOM 1764 CB GLN A 115 7.987 7.178 -21.068 1.00 0.00 C ATOM 1765 CG GLN A 115 7.813 5.670 -21.095 1.00 0.00 C ATOM 1766 CD GLN A 115 7.953 5.093 -22.491 1.00 0.00 C ATOM 1767 OE1 GLN A 115 8.370 5.782 -23.422 1.00 0.00 O ATOM 1768 NE2 GLN A 115 7.603 3.821 -22.642 1.00 0.00 N ATOM 0 H GLN A 115 8.532 9.653 -19.676 1.00 0.00 H new ATOM 0 HA GLN A 115 6.481 7.551 -19.585 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.431 7.615 -21.898 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.038 7.417 -21.228 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.553 5.211 -20.440 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.831 5.414 -20.696 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.262 3.287 -21.842 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.675 3.378 -23.558 1.00 0.00 H new ATOM 1777 N VAL A 116 7.708 6.725 -17.605 1.00 0.00 N ATOM 1778 CA VAL A 116 8.416 6.200 -16.443 1.00 0.00 C ATOM 1779 C VAL A 116 8.862 4.757 -16.686 1.00 0.00 C ATOM 1780 O VAL A 116 8.149 3.977 -17.318 1.00 0.00 O ATOM 1781 CB VAL A 116 7.557 6.284 -15.151 1.00 0.00 C ATOM 1782 CG1 VAL A 116 6.563 7.436 -15.231 1.00 0.00 C ATOM 1783 CG2 VAL A 116 6.829 4.973 -14.880 1.00 0.00 C ATOM 0 H VAL A 116 6.696 6.600 -17.580 1.00 0.00 H new ATOM 0 HA VAL A 116 9.297 6.825 -16.297 1.00 0.00 H new ATOM 0 HB VAL A 116 8.237 6.470 -14.320 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.974 7.473 -14.314 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.103 8.375 -15.353 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.900 7.286 -16.083 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.238 5.067 -13.969 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.171 4.742 -15.718 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.557 4.171 -14.759 1.00 0.00 H new ATOM 1793 N ASP A 117 10.044 4.413 -16.185 1.00 0.00 N ATOM 1794 CA ASP A 117 10.583 3.067 -16.354 1.00 0.00 C ATOM 1795 C ASP A 117 10.184 2.173 -15.186 1.00 0.00 C ATOM 1796 O ASP A 117 9.877 2.660 -14.098 1.00 0.00 O ATOM 1797 CB ASP A 117 12.107 3.118 -16.480 1.00 0.00 C ATOM 1798 CG ASP A 117 12.572 2.971 -17.916 1.00 0.00 C ATOM 1799 OD1 ASP A 117 12.378 1.880 -18.494 1.00 0.00 O ATOM 1800 OD2 ASP A 117 13.133 3.945 -18.462 1.00 0.00 O ATOM 0 H ASP A 117 10.647 5.046 -15.659 1.00 0.00 H new ATOM 0 HA ASP A 117 10.166 2.645 -17.268 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.471 4.063 -16.078 1.00 0.00 H new ATOM 0 HB3 ASP A 117 12.546 2.324 -15.875 1.00 0.00 H new ATOM 1805 N GLY A 118 10.192 0.865 -15.417 1.00 0.00 N ATOM 1806 CA GLY A 118 9.830 -0.075 -14.376 1.00 0.00 C ATOM 1807 C GLY A 118 10.696 -1.318 -14.396 1.00 0.00 C ATOM 1808 O GLY A 118 11.099 -1.818 -13.346 1.00 0.00 O ATOM 0 H GLY A 118 10.444 0.439 -16.309 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.918 0.411 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.785 -0.361 -14.495 1.00 0.00 H new ATOM 1812 N SER A 119 10.984 -1.816 -15.594 1.00 0.00 N ATOM 1813 CA SER A 119 11.807 -3.007 -15.745 1.00 0.00 C ATOM 1814 C SER A 119 13.272 -2.636 -15.957 1.00 0.00 C ATOM 1815 O SER A 119 13.740 -2.542 -17.091 1.00 0.00 O ATOM 1816 CB SER A 119 11.309 -3.854 -16.916 1.00 0.00 C ATOM 1817 OG SER A 119 9.893 -3.881 -16.960 1.00 0.00 O ATOM 0 H SER A 119 10.659 -1.413 -16.473 1.00 0.00 H new ATOM 0 HA SER A 119 11.728 -3.589 -14.826 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.697 -3.451 -17.851 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.693 -4.870 -16.823 1.00 0.00 H new ATOM 0 HG SER A 119 9.600 -4.428 -17.719 1.00 0.00 H new ATOM 1823 N ARG A 120 13.990 -2.427 -14.857 1.00 0.00 N ATOM 1824 CA ARG A 120 15.404 -2.068 -14.924 1.00 0.00 C ATOM 1825 C ARG A 120 16.294 -3.240 -14.538 1.00 0.00 C ATOM 1826 O ARG A 120 17.478 -3.071 -14.244 1.00 0.00 O ATOM 1827 CB ARG A 120 15.695 -0.866 -14.024 1.00 0.00 C ATOM 1828 CG ARG A 120 15.618 0.470 -14.747 1.00 0.00 C ATOM 1829 CD ARG A 120 16.947 1.208 -14.704 1.00 0.00 C ATOM 1830 NE ARG A 120 18.043 0.391 -15.221 1.00 0.00 N ATOM 1831 CZ ARG A 120 19.326 0.611 -14.945 1.00 0.00 C ATOM 1832 NH1 ARG A 120 19.681 1.623 -14.162 1.00 0.00 N ATOM 1833 NH2 ARG A 120 20.258 -0.183 -15.455 1.00 0.00 N ATOM 0 H ARG A 120 13.617 -2.500 -13.910 1.00 0.00 H new ATOM 0 HA ARG A 120 15.628 -1.800 -15.956 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.986 -0.863 -13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 120 16.689 -0.979 -13.592 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.325 0.307 -15.784 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.844 1.087 -14.291 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.872 2.125 -15.288 1.00 0.00 H new ATOM 0 HD3 ARG A 120 17.166 1.501 -13.677 1.00 0.00 H new ATOM 0 HE ARG A 120 17.811 -0.394 -15.829 1.00 0.00 H new ATOM 0 HH11 ARG A 120 18.968 2.237 -13.768 1.00 0.00 H new ATOM 0 HH12 ARG A 120 20.666 1.786 -13.954 1.00 0.00 H new ATOM 0 HH21 ARG A 120 19.991 -0.961 -16.058 1.00 0.00 H new ATOM 0 HH22 ARG A 120 21.242 -0.015 -15.244 1.00 0.00 H new ATOM 1847 N GLY A 121 15.711 -4.424 -14.538 1.00 0.00 N ATOM 1848 CA GLY A 121 16.451 -5.621 -14.183 1.00 0.00 C ATOM 1849 C GLY A 121 16.237 -6.008 -12.735 1.00 0.00 C ATOM 1850 O GLY A 121 15.929 -7.159 -12.428 1.00 0.00 O ATOM 0 H GLY A 121 14.733 -4.583 -14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.142 -6.444 -14.828 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.514 -5.457 -14.362 1.00 0.00 H new ATOM 1854 N ASP A 122 16.385 -5.033 -11.846 1.00 0.00 N ATOM 1855 CA ASP A 122 16.190 -5.262 -10.420 1.00 0.00 C ATOM 1856 C ASP A 122 14.752 -4.938 -10.029 1.00 0.00 C ATOM 1857 O ASP A 122 14.236 -5.446 -9.033 1.00 0.00 O ATOM 1858 CB ASP A 122 17.164 -4.412 -9.606 1.00 0.00 C ATOM 1859 CG ASP A 122 18.120 -5.256 -8.785 1.00 0.00 C ATOM 1860 OD1 ASP A 122 17.642 -6.058 -7.956 1.00 0.00 O ATOM 1861 OD2 ASP A 122 19.347 -5.113 -8.971 1.00 0.00 O ATOM 0 H ASP A 122 16.640 -4.075 -12.088 1.00 0.00 H new ATOM 0 HA ASP A 122 16.385 -6.313 -10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.735 -3.773 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.602 -3.755 -8.942 1.00 0.00 H new ATOM 1866 N GLY A 123 14.109 -4.091 -10.829 1.00 0.00 N ATOM 1867 CA GLY A 123 12.738 -3.711 -10.567 1.00 0.00 C ATOM 1868 C GLY A 123 12.614 -2.275 -10.096 1.00 0.00 C ATOM 1869 O GLY A 123 11.670 -1.927 -9.388 1.00 0.00 O ATOM 0 H GLY A 123 14.519 -3.661 -11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.148 -3.845 -11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.318 -4.375 -9.812 1.00 0.00 H new ATOM 1873 N SER A 124 13.571 -1.441 -10.489 1.00 0.00 N ATOM 1874 CA SER A 124 13.567 -0.034 -10.103 1.00 0.00 C ATOM 1875 C SER A 124 12.818 0.809 -11.130 1.00 0.00 C ATOM 1876 O SER A 124 12.758 0.459 -12.309 1.00 0.00 O ATOM 1877 CB SER A 124 15.001 0.477 -9.954 1.00 0.00 C ATOM 1878 OG SER A 124 15.116 1.362 -8.854 1.00 0.00 O ATOM 0 H SER A 124 14.360 -1.715 -11.075 1.00 0.00 H new ATOM 0 HA SER A 124 13.055 0.054 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.678 -0.366 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.305 0.987 -10.868 1.00 0.00 H new ATOM 0 HG SER A 124 14.223 1.653 -8.573 1.00 0.00 H new ATOM 1884 N VAL A 125 12.247 1.919 -10.675 1.00 0.00 N ATOM 1885 CA VAL A 125 11.503 2.811 -11.555 1.00 0.00 C ATOM 1886 C VAL A 125 12.315 4.056 -11.890 1.00 0.00 C ATOM 1887 O VAL A 125 12.903 4.682 -11.008 1.00 0.00 O ATOM 1888 CB VAL A 125 10.165 3.236 -10.917 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.373 4.131 -11.861 1.00 0.00 C ATOM 1890 CG2 VAL A 125 9.352 2.012 -10.522 1.00 0.00 C ATOM 0 H VAL A 125 12.285 2.222 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 125 11.301 2.258 -12.472 1.00 0.00 H new ATOM 0 HB VAL A 125 10.382 3.809 -10.016 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.434 4.417 -11.388 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.953 5.026 -12.087 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.165 3.591 -12.785 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.411 2.330 -10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.147 1.410 -11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.915 1.418 -9.802 1.00 0.00 H new ATOM 1900 N LEU A 126 12.338 4.413 -13.170 1.00 0.00 N ATOM 1901 CA LEU A 126 13.073 5.588 -13.620 1.00 0.00 C ATOM 1902 C LEU A 126 12.176 6.498 -14.453 1.00 0.00 C ATOM 1903 O LEU A 126 11.858 6.199 -15.604 1.00 0.00 O ATOM 1904 CB LEU A 126 14.309 5.174 -14.423 1.00 0.00 C ATOM 1905 CG LEU A 126 15.644 5.460 -13.732 1.00 0.00 C ATOM 1906 CD1 LEU A 126 15.724 4.727 -12.402 1.00 0.00 C ATOM 1907 CD2 LEU A 126 16.805 5.068 -14.631 1.00 0.00 C ATOM 0 H LEU A 126 11.857 3.906 -13.913 1.00 0.00 H new ATOM 0 HA LEU A 126 13.402 6.142 -12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.247 4.107 -14.636 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.293 5.692 -15.382 1.00 0.00 H new ATOM 0 HG LEU A 126 15.709 6.531 -13.537 1.00 0.00 H new ATOM 0 HD11 LEU A 126 16.680 4.942 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 126 14.912 5.059 -11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 126 15.637 3.654 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.746 5.279 -14.123 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.746 4.004 -14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.757 5.640 -15.557 1.00 0.00 H new ATOM 1919 N LEU A 127 11.765 7.606 -13.850 1.00 0.00 N ATOM 1920 CA LEU A 127 10.895 8.572 -14.511 1.00 0.00 C ATOM 1921 C LEU A 127 11.688 9.481 -15.445 1.00 0.00 C ATOM 1922 O LEU A 127 12.456 10.327 -14.992 1.00 0.00 O ATOM 1923 CB LEU A 127 10.172 9.411 -13.453 1.00 0.00 C ATOM 1924 CG LEU A 127 8.657 9.524 -13.615 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.094 10.508 -12.597 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.303 9.946 -15.033 1.00 0.00 C ATOM 0 H LEU A 127 12.022 7.860 -12.896 1.00 0.00 H new ATOM 0 HA LEU A 127 10.167 8.028 -15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.383 8.985 -12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.595 10.415 -13.462 1.00 0.00 H new ATOM 0 HG LEU A 127 8.209 8.547 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.014 10.581 -12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.321 10.159 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.544 11.489 -12.751 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.220 10.022 -15.130 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.755 10.914 -15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.680 9.205 -15.738 1.00 0.00 H new ATOM 1938 N THR A 128 11.496 9.308 -16.752 1.00 0.00 N ATOM 1939 CA THR A 128 12.203 10.125 -17.733 1.00 0.00 C ATOM 1940 C THR A 128 11.343 11.290 -18.206 1.00 0.00 C ATOM 1941 O THR A 128 10.156 11.125 -18.488 1.00 0.00 O ATOM 1942 CB THR A 128 12.636 9.284 -18.927 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.749 8.203 -19.140 1.00 0.00 O ATOM 1944 CG2 THR A 128 14.016 8.719 -18.748 1.00 0.00 C ATOM 0 H THR A 128 10.863 8.616 -17.152 1.00 0.00 H new ATOM 0 HA THR A 128 13.090 10.528 -17.244 1.00 0.00 H new ATOM 0 HB THR A 128 12.627 9.955 -19.786 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.827 8.504 -19.001 1.00 0.00 H new ATOM 0 HG21 THR A 128 14.283 8.127 -19.623 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.730 9.534 -18.630 1.00 0.00 H new ATOM 0 HG23 THR A 128 14.038 8.086 -17.861 1.00 0.00 H new ATOM 1952 N CYS A 129 11.951 12.470 -18.285 1.00 0.00 N ATOM 1953 CA CYS A 129 11.245 13.663 -18.715 1.00 0.00 C ATOM 1954 C CYS A 129 12.172 14.588 -19.503 1.00 0.00 C ATOM 1955 O CYS A 129 13.222 14.162 -19.984 1.00 0.00 O ATOM 1956 CB CYS A 129 10.691 14.383 -17.492 1.00 0.00 C ATOM 1957 SG CYS A 129 8.874 14.343 -17.364 1.00 0.00 S ATOM 0 H CYS A 129 12.933 12.621 -18.055 1.00 0.00 H new ATOM 0 HA CYS A 129 10.424 13.375 -19.372 1.00 0.00 H new ATOM 0 HB2 CYS A 129 11.118 13.934 -16.595 1.00 0.00 H new ATOM 0 HB3 CYS A 129 11.020 15.422 -17.515 1.00 0.00 H new ATOM 1962 N GLY A 130 11.779 15.855 -19.635 1.00 0.00 N ATOM 1963 CA GLY A 130 12.590 16.814 -20.363 1.00 0.00 C ATOM 1964 C GLY A 130 12.207 16.907 -21.825 1.00 0.00 C ATOM 1965 O GLY A 130 12.278 17.978 -22.426 1.00 0.00 O ATOM 0 H GLY A 130 10.913 16.232 -19.250 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.488 17.796 -19.901 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.640 16.532 -20.283 1.00 0.00 H new ATOM 1969 N LEU A 131 11.798 15.781 -22.395 1.00 0.00 N ATOM 1970 CA LEU A 131 11.400 15.736 -23.794 1.00 0.00 C ATOM 1971 C LEU A 131 12.579 16.050 -24.704 1.00 0.00 C ATOM 1972 O LEU A 131 12.727 17.174 -25.183 1.00 0.00 O ATOM 1973 CB LEU A 131 10.258 16.717 -24.039 1.00 0.00 C ATOM 1974 CG LEU A 131 9.090 16.592 -23.060 1.00 0.00 C ATOM 1975 CD1 LEU A 131 8.911 15.148 -22.612 1.00 0.00 C ATOM 1976 CD2 LEU A 131 9.305 17.499 -21.858 1.00 0.00 C ATOM 0 H LEU A 131 11.733 14.887 -21.909 1.00 0.00 H new ATOM 0 HA LEU A 131 11.057 14.728 -24.026 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.651 17.732 -23.987 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.883 16.572 -25.052 1.00 0.00 H new ATOM 0 HG LEU A 131 8.180 16.904 -23.573 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.074 15.084 -21.916 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.710 14.520 -23.480 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.820 14.805 -22.119 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.465 17.398 -21.171 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.226 17.216 -21.349 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.378 18.534 -22.192 1.00 0.00 H new ATOM 1988 N THR A 132 13.420 15.046 -24.929 1.00 0.00 N ATOM 1989 CA THR A 132 14.597 15.204 -25.774 1.00 0.00 C ATOM 1990 C THR A 132 15.547 16.250 -25.199 1.00 0.00 C ATOM 1991 O THR A 132 16.384 16.801 -25.916 1.00 0.00 O ATOM 1992 CB THR A 132 14.192 15.591 -27.200 1.00 0.00 C ATOM 1993 OG1 THR A 132 13.957 16.984 -27.296 1.00 0.00 O ATOM 1994 CG2 THR A 132 12.946 14.881 -27.686 1.00 0.00 C ATOM 0 H THR A 132 13.307 14.111 -24.536 1.00 0.00 H new ATOM 0 HA THR A 132 15.116 14.246 -25.804 1.00 0.00 H new ATOM 0 HB THR A 132 15.030 15.287 -27.827 1.00 0.00 H new ATOM 0 HG1 THR A 132 13.251 17.241 -26.667 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.717 15.202 -28.702 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.113 13.804 -27.675 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.109 15.125 -27.031 1.00 0.00 H new ATOM 2002 N ASP A 133 15.416 16.519 -23.904 1.00 0.00 N ATOM 2003 CA ASP A 133 16.263 17.496 -23.237 1.00 0.00 C ATOM 2004 C ASP A 133 17.392 16.820 -22.485 1.00 0.00 C ATOM 2005 O ASP A 133 17.228 15.739 -21.921 1.00 0.00 O ATOM 2006 CB ASP A 133 15.441 18.336 -22.268 1.00 0.00 C ATOM 2007 CG ASP A 133 15.281 19.771 -22.730 1.00 0.00 C ATOM 2008 OD1 ASP A 133 16.291 20.375 -23.147 1.00 0.00 O ATOM 2009 OD2 ASP A 133 14.146 20.289 -22.677 1.00 0.00 O ATOM 0 H ASP A 133 14.729 16.072 -23.296 1.00 0.00 H new ATOM 0 HA ASP A 133 16.692 18.140 -24.004 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.456 17.885 -22.148 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.918 18.325 -21.288 1.00 0.00 H new ATOM 2014 N LYS A 134 18.530 17.490 -22.459 1.00 0.00 N ATOM 2015 CA LYS A 134 19.693 16.990 -21.750 1.00 0.00 C ATOM 2016 C LYS A 134 19.618 17.408 -20.285 1.00 0.00 C ATOM 2017 O LYS A 134 20.496 17.080 -19.487 1.00 0.00 O ATOM 2018 CB LYS A 134 20.978 17.520 -22.391 1.00 0.00 C ATOM 2019 CG LYS A 134 21.973 16.429 -22.749 1.00 0.00 C ATOM 2020 CD LYS A 134 21.766 15.932 -24.170 1.00 0.00 C ATOM 2021 CE LYS A 134 22.407 14.570 -24.382 1.00 0.00 C ATOM 2022 NZ LYS A 134 21.437 13.460 -24.175 1.00 0.00 N ATOM 0 H LYS A 134 18.673 18.387 -22.924 1.00 0.00 H new ATOM 0 HA LYS A 134 19.706 15.902 -21.810 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.722 18.077 -23.292 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.453 18.223 -21.706 1.00 0.00 H new ATOM 0 HG2 LYS A 134 22.988 16.811 -22.640 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.869 15.597 -22.052 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.699 15.870 -24.383 1.00 0.00 H new ATOM 0 HD3 LYS A 134 22.191 16.649 -24.873 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.813 14.513 -25.392 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.245 14.452 -23.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 21.914 12.549 -24.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.068 13.498 -23.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.650 13.557 -24.848 1.00 0.00 H new ATOM 2036 N THR A 135 18.553 18.136 -19.939 1.00 0.00 N ATOM 2037 CA THR A 135 18.357 18.599 -18.570 1.00 0.00 C ATOM 2038 C THR A 135 16.926 18.344 -18.110 1.00 0.00 C ATOM 2039 O THR A 135 15.970 18.728 -18.783 1.00 0.00 O ATOM 2040 CB THR A 135 18.679 20.086 -18.457 1.00 0.00 C ATOM 2041 OG1 THR A 135 19.870 20.398 -19.157 1.00 0.00 O ATOM 2042 CG2 THR A 135 18.846 20.553 -17.028 1.00 0.00 C ATOM 0 H THR A 135 17.817 18.415 -20.588 1.00 0.00 H new ATOM 0 HA THR A 135 19.035 18.039 -17.926 1.00 0.00 H new ATOM 0 HB THR A 135 17.823 20.601 -18.892 1.00 0.00 H new ATOM 0 HG1 THR A 135 20.057 21.356 -19.073 1.00 0.00 H new ATOM 0 HG21 THR A 135 19.074 21.619 -17.018 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.923 20.374 -16.476 1.00 0.00 H new ATOM 0 HG23 THR A 135 19.662 20.003 -16.559 1.00 0.00 H new ATOM 2050 N ILE A 136 16.783 17.688 -16.962 1.00 0.00 N ATOM 2051 CA ILE A 136 15.463 17.380 -16.422 1.00 0.00 C ATOM 2052 C ILE A 136 15.306 17.908 -14.999 1.00 0.00 C ATOM 2053 O ILE A 136 15.941 17.415 -14.068 1.00 0.00 O ATOM 2054 CB ILE A 136 15.182 15.861 -16.417 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.775 15.183 -17.659 1.00 0.00 C ATOM 2056 CG2 ILE A 136 13.684 15.600 -16.333 1.00 0.00 C ATOM 2057 CD1 ILE A 136 15.501 15.918 -18.950 1.00 0.00 C ATOM 0 H ILE A 136 17.561 17.361 -16.390 1.00 0.00 H new ATOM 0 HA ILE A 136 14.745 17.874 -17.077 1.00 0.00 H new ATOM 0 HB ILE A 136 15.664 15.432 -15.538 1.00 0.00 H new ATOM 0 HG12 ILE A 136 16.853 15.088 -17.529 1.00 0.00 H new ATOM 0 HG13 ILE A 136 15.373 14.173 -17.736 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.501 14.525 -16.330 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.289 16.037 -15.416 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.187 16.050 -17.193 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.953 15.375 -19.780 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.425 15.990 -19.106 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.928 16.920 -18.896 1.00 0.00 H new ATOM 2069 N LYS A 137 14.443 18.905 -14.839 1.00 0.00 N ATOM 2070 CA LYS A 137 14.184 19.493 -13.530 1.00 0.00 C ATOM 2071 C LYS A 137 12.850 18.995 -12.985 1.00 0.00 C ATOM 2072 O LYS A 137 11.791 19.328 -13.517 1.00 0.00 O ATOM 2073 CB LYS A 137 14.179 21.020 -13.620 1.00 0.00 C ATOM 2074 CG LYS A 137 15.560 21.642 -13.493 1.00 0.00 C ATOM 2075 CD LYS A 137 15.494 23.017 -12.851 1.00 0.00 C ATOM 2076 CE LYS A 137 16.835 23.729 -12.921 1.00 0.00 C ATOM 2077 NZ LYS A 137 16.676 25.203 -13.054 1.00 0.00 N ATOM 0 H LYS A 137 13.910 19.324 -15.601 1.00 0.00 H new ATOM 0 HA LYS A 137 14.979 19.188 -12.850 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.742 21.318 -14.573 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.536 21.420 -12.836 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.200 20.991 -12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 137 16.017 21.721 -14.480 1.00 0.00 H new ATOM 0 HD2 LYS A 137 14.735 23.618 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.187 22.919 -11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.412 23.506 -12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.404 23.348 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.614 25.651 -13.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.148 25.418 -13.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.155 25.571 -12.233 1.00 0.00 H new ATOM 2091 N TRP A 138 12.906 18.185 -11.933 1.00 0.00 N ATOM 2092 CA TRP A 138 11.695 17.633 -11.338 1.00 0.00 C ATOM 2093 C TRP A 138 11.334 18.336 -10.033 1.00 0.00 C ATOM 2094 O TRP A 138 12.206 18.756 -9.269 1.00 0.00 O ATOM 2095 CB TRP A 138 11.858 16.131 -11.099 1.00 0.00 C ATOM 2096 CG TRP A 138 10.813 15.312 -11.790 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.473 15.325 -11.544 1.00 0.00 C ATOM 2098 CD2 TRP A 138 11.019 14.365 -12.846 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.831 14.444 -12.379 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.759 13.843 -13.188 1.00 0.00 C ATOM 2101 CE3 TRP A 138 12.147 13.908 -13.535 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.593 12.890 -14.186 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.981 12.960 -14.530 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.710 12.461 -14.846 1.00 0.00 C ATOM 0 H TRP A 138 13.772 17.898 -11.477 1.00 0.00 H new ATOM 0 HA TRP A 138 10.879 17.799 -12.041 1.00 0.00 H new ATOM 0 HB2 TRP A 138 12.844 15.819 -11.444 1.00 0.00 H new ATOM 0 HB3 TRP A 138 11.818 15.933 -10.028 1.00 0.00 H new ATOM 0 HD1 TRP A 138 8.987 15.939 -10.800 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.827 14.266 -12.394 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.129 14.288 -13.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.615 12.502 -14.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.844 12.600 -15.071 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.611 11.722 -15.627 1.00 0.00 H new ATOM 2115 N LEU A 139 10.034 18.450 -9.787 1.00 0.00 N ATOM 2116 CA LEU A 139 9.528 19.091 -8.580 1.00 0.00 C ATOM 2117 C LEU A 139 8.450 18.231 -7.928 1.00 0.00 C ATOM 2118 O LEU A 139 7.925 17.305 -8.546 1.00 0.00 O ATOM 2119 CB LEU A 139 8.963 20.476 -8.909 1.00 0.00 C ATOM 2120 CG LEU A 139 9.980 21.617 -8.885 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.747 21.677 -10.196 1.00 0.00 C ATOM 2122 CD2 LEU A 139 9.285 22.943 -8.612 1.00 0.00 C ATOM 0 H LEU A 139 9.307 18.104 -10.413 1.00 0.00 H new ATOM 0 HA LEU A 139 10.356 19.204 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.506 20.439 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.168 20.704 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 139 10.691 21.428 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.466 22.495 -10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.275 20.736 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.050 21.842 -11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.023 23.745 -8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.552 23.138 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.781 22.898 -7.647 1.00 0.00 H new ATOM 2134 N LYS A 140 8.123 18.539 -6.677 1.00 0.00 N ATOM 2135 CA LYS A 140 7.107 17.787 -5.949 1.00 0.00 C ATOM 2136 C LYS A 140 6.108 18.723 -5.280 1.00 0.00 C ATOM 2137 O LYS A 140 6.441 19.427 -4.326 1.00 0.00 O ATOM 2138 CB LYS A 140 7.765 16.887 -4.900 1.00 0.00 C ATOM 2139 CG LYS A 140 6.775 16.042 -4.116 1.00 0.00 C ATOM 2140 CD LYS A 140 7.482 15.126 -3.129 1.00 0.00 C ATOM 2141 CE LYS A 140 8.318 15.917 -2.135 1.00 0.00 C ATOM 2142 NZ LYS A 140 7.497 16.900 -1.377 1.00 0.00 N ATOM 0 H LYS A 140 8.545 19.302 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 140 6.568 17.166 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.480 16.229 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.331 17.507 -4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.085 16.693 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.179 15.444 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.744 14.529 -2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.122 14.430 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 140 8.798 15.231 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 140 9.113 16.441 -2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.056 17.284 -0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.212 17.675 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.649 16.429 -1.003 1.00 0.00 H new ATOM 2156 N ASP A 141 4.879 18.726 -5.788 1.00 0.00 N ATOM 2157 CA ASP A 141 3.823 19.573 -5.244 1.00 0.00 C ATOM 2158 C ASP A 141 4.285 21.022 -5.131 1.00 0.00 C ATOM 2159 O ASP A 141 3.813 21.772 -4.277 1.00 0.00 O ATOM 2160 CB ASP A 141 3.374 19.053 -3.880 1.00 0.00 C ATOM 2161 CG ASP A 141 1.928 18.596 -3.880 1.00 0.00 C ATOM 2162 OD1 ASP A 141 1.033 19.459 -3.766 1.00 0.00 O ATOM 2163 OD2 ASP A 141 1.692 17.376 -3.995 1.00 0.00 O ATOM 0 H ASP A 141 4.590 18.149 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 141 2.977 19.539 -5.930 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.014 18.222 -3.583 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.504 19.838 -3.135 1.00 0.00 H new ATOM 2168 N GLY A 142 5.211 21.408 -6.001 1.00 0.00 N ATOM 2169 CA GLY A 142 5.723 22.764 -5.988 1.00 0.00 C ATOM 2170 C GLY A 142 7.050 22.886 -5.261 1.00 0.00 C ATOM 2171 O GLY A 142 7.480 23.989 -4.925 1.00 0.00 O ATOM 0 H GLY A 142 5.617 20.804 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.843 23.112 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.992 23.419 -5.513 1.00 0.00 H new ATOM 2175 N SER A 143 7.702 21.752 -5.020 1.00 0.00 N ATOM 2176 CA SER A 143 8.987 21.740 -4.332 1.00 0.00 C ATOM 2177 C SER A 143 10.080 21.194 -5.243 1.00 0.00 C ATOM 2178 O SER A 143 9.814 20.377 -6.122 1.00 0.00 O ATOM 2179 CB SER A 143 8.901 20.897 -3.058 1.00 0.00 C ATOM 2180 OG SER A 143 10.053 21.074 -2.250 1.00 0.00 O ATOM 0 H SER A 143 7.361 20.830 -5.291 1.00 0.00 H new ATOM 0 HA SER A 143 9.238 22.766 -4.062 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.011 21.175 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.796 19.844 -3.321 1.00 0.00 H new ATOM 0 HG SER A 143 9.973 20.526 -1.441 1.00 0.00 H new ATOM 2186 N ILE A 144 11.309 21.650 -5.030 1.00 0.00 N ATOM 2187 CA ILE A 144 12.436 21.204 -5.837 1.00 0.00 C ATOM 2188 C ILE A 144 13.043 19.927 -5.265 1.00 0.00 C ATOM 2189 O ILE A 144 13.444 19.883 -4.102 1.00 0.00 O ATOM 2190 CB ILE A 144 13.522 22.296 -5.931 1.00 0.00 C ATOM 2191 CG1 ILE A 144 12.949 23.556 -6.583 1.00 0.00 C ATOM 2192 CG2 ILE A 144 14.725 21.791 -6.713 1.00 0.00 C ATOM 2193 CD1 ILE A 144 11.988 24.316 -5.696 1.00 0.00 C ATOM 0 H ILE A 144 11.549 22.327 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 144 12.058 21.000 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 144 13.852 22.544 -4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.771 24.216 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.437 23.277 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.479 22.576 -6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.145 20.919 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.414 21.516 -7.721 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.623 25.196 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.146 23.674 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.501 24.627 -4.786 1.00 0.00 H new ATOM 2205 N ILE A 145 13.119 18.892 -6.098 1.00 0.00 N ATOM 2206 CA ILE A 145 13.687 17.625 -5.689 1.00 0.00 C ATOM 2207 C ILE A 145 14.556 17.063 -6.805 1.00 0.00 C ATOM 2208 O ILE A 145 14.057 16.579 -7.821 1.00 0.00 O ATOM 2209 CB ILE A 145 12.588 16.607 -5.318 1.00 0.00 C ATOM 2210 CG1 ILE A 145 13.206 15.343 -4.719 1.00 0.00 C ATOM 2211 CG2 ILE A 145 11.739 16.262 -6.534 1.00 0.00 C ATOM 2212 CD1 ILE A 145 12.180 14.351 -4.214 1.00 0.00 C ATOM 0 H ILE A 145 12.791 18.914 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 145 14.297 17.801 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 145 11.941 17.063 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 145 13.827 14.859 -5.473 1.00 0.00 H new ATOM 0 HG13 ILE A 145 13.864 15.624 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 145 10.971 15.543 -6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.266 17.167 -6.916 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.372 15.829 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 145 12.689 13.479 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 145 11.574 14.818 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 145 11.537 14.041 -5.038 1.00 0.00 H new ATOM 2224 N SER A 146 15.855 17.145 -6.609 1.00 0.00 N ATOM 2225 CA SER A 146 16.810 16.659 -7.595 1.00 0.00 C ATOM 2226 C SER A 146 17.620 15.483 -7.054 1.00 0.00 C ATOM 2227 O SER A 146 17.756 15.312 -5.843 1.00 0.00 O ATOM 2228 CB SER A 146 17.750 17.787 -8.025 1.00 0.00 C ATOM 2229 OG SER A 146 17.899 18.748 -6.994 1.00 0.00 O ATOM 0 H SER A 146 16.280 17.545 -5.773 1.00 0.00 H new ATOM 0 HA SER A 146 16.246 16.312 -8.461 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.725 17.373 -8.284 1.00 0.00 H new ATOM 0 HB3 SER A 146 17.359 18.268 -8.921 1.00 0.00 H new ATOM 0 HG SER A 146 18.506 19.457 -7.293 1.00 0.00 H new ATOM 2235 N PRO A 147 18.165 14.652 -7.958 1.00 0.00 N ATOM 2236 CA PRO A 147 18.961 13.479 -7.585 1.00 0.00 C ATOM 2237 C PRO A 147 20.380 13.838 -7.169 1.00 0.00 C ATOM 2238 O PRO A 147 20.856 14.943 -7.430 1.00 0.00 O ATOM 2239 CB PRO A 147 18.989 12.658 -8.872 1.00 0.00 C ATOM 2240 CG PRO A 147 18.893 13.670 -9.961 1.00 0.00 C ATOM 2241 CD PRO A 147 18.038 14.787 -9.423 1.00 0.00 C ATOM 0 HA PRO A 147 18.536 12.960 -6.726 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.907 12.075 -8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.159 11.953 -8.911 1.00 0.00 H new ATOM 0 HG2 PRO A 147 19.881 14.036 -10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.449 13.237 -10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.388 15.760 -9.767 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.002 14.689 -9.746 1.00 0.00 H new ATOM 2249 N LEU A 148 21.056 12.890 -6.529 1.00 0.00 N ATOM 2250 CA LEU A 148 22.422 13.094 -6.084 1.00 0.00 C ATOM 2251 C LEU A 148 23.372 12.153 -6.811 1.00 0.00 C ATOM 2252 O LEU A 148 23.387 10.948 -6.564 1.00 0.00 O ATOM 2253 CB LEU A 148 22.525 12.871 -4.586 1.00 0.00 C ATOM 2254 CG LEU A 148 23.719 13.542 -3.906 1.00 0.00 C ATOM 2255 CD1 LEU A 148 25.026 12.999 -4.463 1.00 0.00 C ATOM 2256 CD2 LEU A 148 23.652 15.051 -4.080 1.00 0.00 C ATOM 0 H LEU A 148 20.675 11.970 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 148 22.705 14.121 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 148 21.610 13.234 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.576 11.799 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 148 23.679 13.316 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 148 25.864 13.488 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 148 25.078 11.924 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 148 25.074 13.194 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.509 15.512 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 148 23.666 15.296 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.732 15.428 -3.633 1.00 0.00 H new ATOM 2268 N ASN A 149 24.162 12.722 -7.706 1.00 0.00 N ATOM 2269 CA ASN A 149 25.133 11.955 -8.486 1.00 0.00 C ATOM 2270 C ASN A 149 24.439 11.103 -9.545 1.00 0.00 C ATOM 2271 O ASN A 149 24.924 10.031 -9.909 1.00 0.00 O ATOM 2272 CB ASN A 149 25.975 11.064 -7.570 1.00 0.00 C ATOM 2273 CG ASN A 149 27.307 10.692 -8.189 1.00 0.00 C ATOM 2274 OD1 ASN A 149 27.489 9.575 -8.675 1.00 0.00 O ATOM 2275 ND2 ASN A 149 28.249 11.627 -8.175 1.00 0.00 N ATOM 0 H ASN A 149 24.153 13.720 -7.915 1.00 0.00 H new ATOM 0 HA ASN A 149 25.788 12.665 -8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 149 26.148 11.580 -6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 149 25.418 10.156 -7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 149 29.166 11.433 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 149 28.056 12.539 -7.762 1.00 0.00 H new ATOM 2282 N ALA A 150 23.302 11.585 -10.036 1.00 0.00 N ATOM 2283 CA ALA A 150 22.542 10.869 -11.052 1.00 0.00 C ATOM 2284 C ALA A 150 21.781 11.839 -11.949 1.00 0.00 C ATOM 2285 O ALA A 150 21.164 12.787 -11.467 1.00 0.00 O ATOM 2286 CB ALA A 150 21.579 9.896 -10.391 1.00 0.00 C ATOM 0 H ALA A 150 22.887 12.470 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 150 23.241 10.311 -11.675 1.00 0.00 H new ATOM 0 HB1 ALA A 150 21.015 9.365 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 150 22.140 9.179 -9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 150 20.890 10.445 -9.749 1.00 0.00 H new ATOM 2292 N THR A 151 21.827 11.600 -13.257 1.00 0.00 N ATOM 2293 CA THR A 151 21.137 12.463 -14.208 1.00 0.00 C ATOM 2294 C THR A 151 21.110 11.850 -15.607 1.00 0.00 C ATOM 2295 O THR A 151 21.765 12.342 -16.527 1.00 0.00 O ATOM 2296 CB THR A 151 21.807 13.838 -14.244 1.00 0.00 C ATOM 2297 OG1 THR A 151 21.055 14.743 -15.034 1.00 0.00 O ATOM 2298 CG2 THR A 151 23.218 13.810 -14.794 1.00 0.00 C ATOM 0 H THR A 151 22.332 10.821 -13.679 1.00 0.00 H new ATOM 0 HA THR A 151 20.104 12.572 -13.876 1.00 0.00 H new ATOM 0 HB THR A 151 21.850 14.161 -13.204 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.499 15.617 -15.043 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.630 14.819 -14.790 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.838 13.162 -14.174 1.00 0.00 H new ATOM 0 HG23 THR A 151 23.203 13.429 -15.815 1.00 0.00 H new ATOM 2306 N LYS A 152 20.335 10.781 -15.764 1.00 0.00 N ATOM 2307 CA LYS A 152 20.210 10.113 -17.054 1.00 0.00 C ATOM 2308 C LYS A 152 18.851 10.406 -17.672 1.00 0.00 C ATOM 2309 O LYS A 152 18.164 9.511 -18.166 1.00 0.00 O ATOM 2310 CB LYS A 152 20.407 8.605 -16.899 1.00 0.00 C ATOM 2311 CG LYS A 152 20.291 7.842 -18.206 1.00 0.00 C ATOM 2312 CD LYS A 152 21.320 6.726 -18.298 1.00 0.00 C ATOM 2313 CE LYS A 152 21.916 6.629 -19.693 1.00 0.00 C ATOM 2314 NZ LYS A 152 23.204 7.369 -19.800 1.00 0.00 N ATOM 0 H LYS A 152 19.785 10.360 -15.015 1.00 0.00 H new ATOM 0 HA LYS A 152 20.986 10.497 -17.717 1.00 0.00 H new ATOM 0 HB2 LYS A 152 21.389 8.418 -16.464 1.00 0.00 H new ATOM 0 HB3 LYS A 152 19.668 8.220 -16.196 1.00 0.00 H new ATOM 0 HG2 LYS A 152 19.289 7.422 -18.295 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.423 8.529 -19.042 1.00 0.00 H new ATOM 0 HD2 LYS A 152 22.115 6.902 -17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.853 5.777 -18.034 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.077 5.581 -19.947 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.207 7.027 -20.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.577 7.278 -20.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 23.046 8.374 -19.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.889 6.973 -19.125 1.00 0.00 H new ATOM 2328 N ASN A 153 18.472 11.672 -17.623 1.00 0.00 N ATOM 2329 CA ASN A 153 17.200 12.124 -18.155 1.00 0.00 C ATOM 2330 C ASN A 153 16.049 11.428 -17.438 1.00 0.00 C ATOM 2331 O ASN A 153 14.923 11.405 -17.932 1.00 0.00 O ATOM 2332 CB ASN A 153 17.131 11.847 -19.656 1.00 0.00 C ATOM 2333 CG ASN A 153 16.016 12.613 -20.342 1.00 0.00 C ATOM 2334 OD1 ASN A 153 16.208 13.746 -20.785 1.00 0.00 O ATOM 2335 ND2 ASN A 153 14.843 11.998 -20.436 1.00 0.00 N ATOM 0 H ASN A 153 19.038 12.415 -17.213 1.00 0.00 H new ATOM 0 HA ASN A 153 17.114 13.198 -17.991 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.084 12.112 -20.114 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.986 10.779 -19.818 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.057 12.465 -20.889 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.728 11.059 -20.055 1.00 0.00 H new ATOM 2342 N THR A 154 16.344 10.845 -16.275 1.00 0.00 N ATOM 2343 CA THR A 154 15.335 10.126 -15.510 1.00 0.00 C ATOM 2344 C THR A 154 15.241 10.617 -14.075 1.00 0.00 C ATOM 2345 O THR A 154 15.951 11.535 -13.661 1.00 0.00 O ATOM 2346 CB THR A 154 15.642 8.632 -15.514 1.00 0.00 C ATOM 2347 OG1 THR A 154 16.595 8.310 -14.516 1.00 0.00 O ATOM 2348 CG2 THR A 154 16.182 8.147 -16.836 1.00 0.00 C ATOM 0 H THR A 154 17.270 10.859 -15.847 1.00 0.00 H new ATOM 0 HA THR A 154 14.375 10.314 -15.990 1.00 0.00 H new ATOM 0 HB THR A 154 14.690 8.138 -15.319 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.313 7.772 -14.911 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.381 7.077 -16.777 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.449 8.337 -17.620 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.106 8.676 -17.068 1.00 0.00 H new ATOM 2356 N TRP A 155 14.347 9.983 -13.326 1.00 0.00 N ATOM 2357 CA TRP A 155 14.124 10.319 -11.932 1.00 0.00 C ATOM 2358 C TRP A 155 14.066 9.053 -11.087 1.00 0.00 C ATOM 2359 O TRP A 155 13.430 8.070 -11.470 1.00 0.00 O ATOM 2360 CB TRP A 155 12.826 11.108 -11.801 1.00 0.00 C ATOM 2361 CG TRP A 155 12.546 11.605 -10.420 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.335 11.625 -9.804 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.481 12.163 -9.490 1.00 0.00 C ATOM 2364 NE1 TRP A 155 11.450 12.154 -8.545 1.00 0.00 N ATOM 2365 CE2 TRP A 155 12.761 12.494 -8.327 1.00 0.00 C ATOM 2366 CE3 TRP A 155 14.856 12.413 -9.523 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 13.370 13.062 -7.211 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.455 12.975 -8.415 1.00 0.00 C ATOM 2369 CH2 TRP A 155 14.715 13.294 -7.273 1.00 0.00 C ATOM 0 H TRP A 155 13.759 9.224 -13.670 1.00 0.00 H new ATOM 0 HA TRP A 155 14.951 10.932 -11.572 1.00 0.00 H new ATOM 0 HB2 TRP A 155 12.862 11.959 -12.481 1.00 0.00 H new ATOM 0 HB3 TRP A 155 11.997 10.478 -12.123 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.413 11.274 -10.244 1.00 0.00 H new ATOM 0 HE1 TRP A 155 10.686 12.275 -7.880 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.438 12.171 -10.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 12.800 13.310 -6.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 16.517 13.172 -8.430 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.216 13.733 -6.423 1.00 0.00 H new ATOM 2380 N ASN A 156 14.737 9.074 -9.944 1.00 0.00 N ATOM 2381 CA ASN A 156 14.761 7.918 -9.059 1.00 0.00 C ATOM 2382 C ASN A 156 13.492 7.853 -8.216 1.00 0.00 C ATOM 2383 O ASN A 156 13.283 8.674 -7.324 1.00 0.00 O ATOM 2384 CB ASN A 156 15.994 7.964 -8.156 1.00 0.00 C ATOM 2385 CG ASN A 156 16.639 6.602 -7.987 1.00 0.00 C ATOM 2386 OD1 ASN A 156 17.482 6.198 -8.789 1.00 0.00 O ATOM 2387 ND2 ASN A 156 16.245 5.886 -6.941 1.00 0.00 N ATOM 0 H ASN A 156 15.270 9.876 -9.608 1.00 0.00 H new ATOM 0 HA ASN A 156 14.810 7.020 -9.675 1.00 0.00 H new ATOM 0 HB2 ASN A 156 16.722 8.658 -8.575 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.710 8.352 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.644 4.962 -6.776 1.00 0.00 H new ATOM 0 HD22 ASN A 156 15.544 6.260 -6.302 1.00 0.00 H new ATOM 2394 N LEU A 157 12.648 6.870 -8.509 1.00 0.00 N ATOM 2395 CA LEU A 157 11.398 6.693 -7.784 1.00 0.00 C ATOM 2396 C LEU A 157 11.521 5.569 -6.759 1.00 0.00 C ATOM 2397 O LEU A 157 10.897 5.612 -5.698 1.00 0.00 O ATOM 2398 CB LEU A 157 10.259 6.391 -8.762 1.00 0.00 C ATOM 2399 CG LEU A 157 9.743 7.595 -9.555 1.00 0.00 C ATOM 2400 CD1 LEU A 157 8.504 7.216 -10.355 1.00 0.00 C ATOM 2401 CD2 LEU A 157 9.441 8.762 -8.626 1.00 0.00 C ATOM 0 H LEU A 157 12.808 6.183 -9.245 1.00 0.00 H new ATOM 0 HA LEU A 157 11.175 7.619 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.598 5.631 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU A 157 9.427 5.960 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 157 10.522 7.905 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.151 8.084 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.751 6.414 -11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.721 6.878 -9.676 1.00 0.00 H new ATOM 0 HD21 LEU A 157 9.076 9.607 -9.210 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.681 8.465 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.350 9.052 -8.098 1.00 0.00 H new ATOM 2413 N GLY A 158 12.333 4.566 -7.081 1.00 0.00 N ATOM 2414 CA GLY A 158 12.527 3.448 -6.175 1.00 0.00 C ATOM 2415 C GLY A 158 12.108 2.121 -6.780 1.00 0.00 C ATOM 2416 O GLY A 158 12.037 1.982 -8.001 1.00 0.00 O ATOM 0 H GLY A 158 12.860 4.508 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 158 13.578 3.396 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 158 11.957 3.622 -5.263 1.00 0.00 H new ATOM 2420 N ASN A 159 11.826 1.147 -5.920 1.00 0.00 N ATOM 2421 CA ASN A 159 11.409 -0.174 -6.365 1.00 0.00 C ATOM 2422 C ASN A 159 9.894 -0.232 -6.518 1.00 0.00 C ATOM 2423 O ASN A 159 9.157 -0.181 -5.534 1.00 0.00 O ATOM 2424 CB ASN A 159 11.875 -1.242 -5.375 1.00 0.00 C ATOM 2425 CG ASN A 159 12.168 -2.568 -6.049 1.00 0.00 C ATOM 2426 OD1 ASN A 159 11.485 -3.564 -5.812 1.00 0.00 O ATOM 2427 ND2 ASN A 159 13.191 -2.588 -6.897 1.00 0.00 N ATOM 0 H ASN A 159 11.880 1.251 -4.907 1.00 0.00 H new ATOM 0 HA ASN A 159 11.867 -0.369 -7.335 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.771 -0.892 -4.863 1.00 0.00 H new ATOM 0 HB3 ASN A 159 11.109 -1.386 -4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 159 13.436 -3.452 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.731 -1.739 -7.065 1.00 0.00 H new ATOM 2434 N ASN A 160 9.443 -0.330 -7.763 1.00 0.00 N ATOM 2435 CA ASN A 160 8.014 -0.390 -8.073 1.00 0.00 C ATOM 2436 C ASN A 160 7.264 -1.300 -7.101 1.00 0.00 C ATOM 2437 O ASN A 160 6.101 -1.057 -6.783 1.00 0.00 O ATOM 2438 CB ASN A 160 7.803 -0.882 -9.506 1.00 0.00 C ATOM 2439 CG ASN A 160 8.589 -2.143 -9.806 1.00 0.00 C ATOM 2440 OD1 ASN A 160 8.400 -3.175 -9.162 1.00 0.00 O ATOM 2441 ND2 ASN A 160 9.479 -2.067 -10.788 1.00 0.00 N ATOM 0 H ASN A 160 10.049 -0.370 -8.582 1.00 0.00 H new ATOM 0 HA ASN A 160 7.614 0.619 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 160 6.742 -1.071 -9.670 1.00 0.00 H new ATOM 0 HB3 ASN A 160 8.099 -0.098 -10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 160 10.038 -2.884 -11.034 1.00 0.00 H new ATOM 0 HD22 ASN A 160 9.604 -1.192 -11.296 1.00 0.00 H new ATOM 2448 N ALA A 161 7.938 -2.346 -6.630 1.00 0.00 N ATOM 2449 CA ALA A 161 7.330 -3.284 -5.694 1.00 0.00 C ATOM 2450 C ALA A 161 6.834 -2.563 -4.446 1.00 0.00 C ATOM 2451 O ALA A 161 5.799 -2.916 -3.881 1.00 0.00 O ATOM 2452 CB ALA A 161 8.323 -4.375 -5.320 1.00 0.00 C ATOM 0 H ALA A 161 8.902 -2.564 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 161 6.471 -3.745 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.856 -5.068 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 161 8.626 -4.914 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 161 9.199 -3.925 -4.854 1.00 0.00 H new ATOM 2458 N LYS A 162 7.583 -1.550 -4.021 1.00 0.00 N ATOM 2459 CA LYS A 162 7.223 -0.776 -2.841 1.00 0.00 C ATOM 2460 C LYS A 162 7.926 0.579 -2.848 1.00 0.00 C ATOM 2461 O LYS A 162 8.672 0.911 -1.925 1.00 0.00 O ATOM 2462 CB LYS A 162 7.584 -1.549 -1.575 1.00 0.00 C ATOM 2463 CG LYS A 162 7.088 -0.892 -0.298 1.00 0.00 C ATOM 2464 CD LYS A 162 7.853 -1.390 0.919 1.00 0.00 C ATOM 2465 CE LYS A 162 8.901 -0.386 1.369 1.00 0.00 C ATOM 2466 NZ LYS A 162 9.553 -0.795 2.642 1.00 0.00 N ATOM 0 H LYS A 162 8.443 -1.247 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 162 6.147 -0.605 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.167 -2.554 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.667 -1.656 -1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 162 7.195 0.190 -0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.025 -1.098 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.156 -1.580 1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 162 8.335 -2.339 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 162 9.658 -0.279 0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 162 8.436 0.591 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 10.261 -0.083 2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.835 -0.873 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.019 -1.716 2.513 1.00 0.00 H new ATOM 2480 N ASP A 163 7.682 1.358 -3.895 1.00 0.00 N ATOM 2481 CA ASP A 163 8.290 2.678 -4.028 1.00 0.00 C ATOM 2482 C ASP A 163 7.240 3.779 -3.886 1.00 0.00 C ATOM 2483 O ASP A 163 6.085 3.598 -4.268 1.00 0.00 O ATOM 2484 CB ASP A 163 8.996 2.806 -5.380 1.00 0.00 C ATOM 2485 CG ASP A 163 8.035 2.689 -6.548 1.00 0.00 C ATOM 2486 OD1 ASP A 163 6.951 2.095 -6.369 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.368 3.191 -7.642 1.00 0.00 O ATOM 0 H ASP A 163 7.066 1.099 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 163 9.023 2.793 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.508 3.767 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.760 2.033 -5.463 1.00 0.00 H new ATOM 2492 N PRO A 164 7.632 4.942 -3.333 1.00 0.00 N ATOM 2493 CA PRO A 164 6.718 6.073 -3.146 1.00 0.00 C ATOM 2494 C PRO A 164 6.056 6.500 -4.452 1.00 0.00 C ATOM 2495 O PRO A 164 6.629 6.342 -5.530 1.00 0.00 O ATOM 2496 CB PRO A 164 7.626 7.188 -2.619 1.00 0.00 C ATOM 2497 CG PRO A 164 8.794 6.482 -2.024 1.00 0.00 C ATOM 2498 CD PRO A 164 8.992 5.244 -2.852 1.00 0.00 C ATOM 0 HA PRO A 164 5.896 5.825 -2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 164 7.936 7.857 -3.421 1.00 0.00 H new ATOM 0 HB3 PRO A 164 7.112 7.798 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.683 7.112 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 164 8.607 6.228 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 164 9.682 5.417 -3.678 1.00 0.00 H new ATOM 0 HD3 PRO A 164 9.402 4.425 -2.261 1.00 0.00 H new ATOM 2506 N ARG A 165 4.848 7.042 -4.348 1.00 0.00 N ATOM 2507 CA ARG A 165 4.107 7.494 -5.522 1.00 0.00 C ATOM 2508 C ARG A 165 3.431 8.834 -5.254 1.00 0.00 C ATOM 2509 O ARG A 165 3.356 9.284 -4.111 1.00 0.00 O ATOM 2510 CB ARG A 165 3.061 6.454 -5.936 1.00 0.00 C ATOM 2511 CG ARG A 165 2.502 5.640 -4.777 1.00 0.00 C ATOM 2512 CD ARG A 165 1.538 6.456 -3.929 1.00 0.00 C ATOM 2513 NE ARG A 165 1.790 6.289 -2.501 1.00 0.00 N ATOM 2514 CZ ARG A 165 0.900 6.572 -1.552 1.00 0.00 C ATOM 2515 NH1 ARG A 165 -0.299 7.039 -1.876 1.00 0.00 N ATOM 2516 NH2 ARG A 165 1.210 6.385 -0.276 1.00 0.00 N ATOM 0 H ARG A 165 4.360 7.180 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 165 4.818 7.620 -6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.238 6.962 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.507 5.774 -6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.990 4.759 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.322 5.283 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.627 7.510 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.514 6.156 -4.154 1.00 0.00 H new ATOM 0 HE ARG A 165 2.702 5.934 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.543 7.183 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.977 7.254 -1.145 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.130 6.025 -0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.529 6.602 0.451 1.00 0.00 H new ATOM 2530 N GLY A 166 2.939 9.468 -6.314 1.00 0.00 N ATOM 2531 CA GLY A 166 2.276 10.750 -6.165 1.00 0.00 C ATOM 2532 C GLY A 166 2.332 11.589 -7.427 1.00 0.00 C ATOM 2533 O GLY A 166 2.290 11.057 -8.536 1.00 0.00 O ATOM 0 H GLY A 166 2.988 9.118 -7.271 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.234 10.586 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.739 11.301 -5.347 1.00 0.00 H new ATOM 2537 N THR A 167 2.425 12.905 -7.257 1.00 0.00 N ATOM 2538 CA THR A 167 2.484 13.821 -8.390 1.00 0.00 C ATOM 2539 C THR A 167 3.880 14.419 -8.539 1.00 0.00 C ATOM 2540 O THR A 167 4.477 14.876 -7.565 1.00 0.00 O ATOM 2541 CB THR A 167 1.452 14.938 -8.221 1.00 0.00 C ATOM 2542 OG1 THR A 167 1.139 15.127 -6.852 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.157 14.673 -8.956 1.00 0.00 C ATOM 0 H THR A 167 2.461 13.360 -6.345 1.00 0.00 H new ATOM 0 HA THR A 167 2.255 13.256 -9.294 1.00 0.00 H new ATOM 0 HB THR A 167 1.916 15.828 -8.647 1.00 0.00 H new ATOM 0 HG1 THR A 167 0.479 15.846 -6.764 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.530 15.504 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.358 14.571 -10.022 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.292 13.753 -8.582 1.00 0.00 H new ATOM 2551 N TYR A 168 4.392 14.415 -9.767 1.00 0.00 N ATOM 2552 CA TYR A 168 5.718 14.958 -10.045 1.00 0.00 C ATOM 2553 C TYR A 168 5.690 15.875 -11.265 1.00 0.00 C ATOM 2554 O TYR A 168 5.239 15.481 -12.340 1.00 0.00 O ATOM 2555 CB TYR A 168 6.718 13.826 -10.273 1.00 0.00 C ATOM 2556 CG TYR A 168 6.680 12.758 -9.206 1.00 0.00 C ATOM 2557 CD1 TYR A 168 6.602 13.093 -7.861 1.00 0.00 C ATOM 2558 CD2 TYR A 168 6.723 11.414 -9.546 1.00 0.00 C ATOM 2559 CE1 TYR A 168 6.569 12.117 -6.884 1.00 0.00 C ATOM 2560 CE2 TYR A 168 6.690 10.431 -8.576 1.00 0.00 C ATOM 2561 CZ TYR A 168 6.613 10.787 -7.247 1.00 0.00 C ATOM 2562 OH TYR A 168 6.580 9.811 -6.277 1.00 0.00 O ATOM 0 H TYR A 168 3.909 14.042 -10.584 1.00 0.00 H new ATOM 0 HA TYR A 168 6.029 15.543 -9.179 1.00 0.00 H new ATOM 0 HB2 TYR A 168 6.519 13.367 -11.241 1.00 0.00 H new ATOM 0 HB3 TYR A 168 7.723 14.245 -10.320 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.567 14.134 -7.574 1.00 0.00 H new ATOM 0 HD2 TYR A 168 6.783 11.131 -10.587 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.509 12.394 -5.842 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.724 9.389 -8.858 1.00 0.00 H new ATOM 0 HH TYR A 168 6.618 8.928 -6.700 1.00 0.00 H new ATOM 2572 N GLN A 169 6.175 17.099 -11.090 1.00 0.00 N ATOM 2573 CA GLN A 169 6.204 18.072 -12.178 1.00 0.00 C ATOM 2574 C GLN A 169 7.520 17.995 -12.947 1.00 0.00 C ATOM 2575 O GLN A 169 8.580 17.773 -12.362 1.00 0.00 O ATOM 2576 CB GLN A 169 6.003 19.487 -11.628 1.00 0.00 C ATOM 2577 CG GLN A 169 4.620 20.056 -11.904 1.00 0.00 C ATOM 2578 CD GLN A 169 3.884 20.448 -10.637 1.00 0.00 C ATOM 2579 OE1 GLN A 169 3.710 19.492 -9.733 1.00 0.00 O flip ATOM 2580 NE2 GLN A 169 3.478 21.599 -10.473 1.00 0.00 N flip ATOM 0 H GLN A 169 6.553 17.442 -10.207 1.00 0.00 H new ATOM 0 HA GLN A 169 5.391 17.835 -12.864 1.00 0.00 H new ATOM 0 HB2 GLN A 169 6.175 19.477 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 169 6.752 20.147 -12.064 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.713 20.929 -12.550 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.030 19.318 -12.448 1.00 0.00 H new ATOM 0 HE21 GLN A 169 3.634 22.303 -11.195 1.00 0.00 H new ATOM 0 HE22 GLN A 169 2.986 21.849 -9.615 1.00 0.00 H new ATOM 2589 N CYS A 170 7.445 18.182 -14.263 1.00 0.00 N ATOM 2590 CA CYS A 170 8.632 18.134 -15.110 1.00 0.00 C ATOM 2591 C CYS A 170 8.921 19.499 -15.723 1.00 0.00 C ATOM 2592 O CYS A 170 8.004 20.257 -16.037 1.00 0.00 O ATOM 2593 CB CYS A 170 8.454 17.105 -16.225 1.00 0.00 C ATOM 2594 SG CYS A 170 8.481 15.378 -15.663 1.00 0.00 S ATOM 0 H CYS A 170 6.576 18.368 -14.764 1.00 0.00 H new ATOM 0 HA CYS A 170 9.475 17.844 -14.482 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.507 17.295 -16.731 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.244 17.247 -16.963 1.00 0.00 H new ATOM 2599 N GLN A 171 10.202 19.802 -15.898 1.00 0.00 N ATOM 2600 CA GLN A 171 10.613 21.073 -16.482 1.00 0.00 C ATOM 2601 C GLN A 171 11.816 20.885 -17.400 1.00 0.00 C ATOM 2602 O GLN A 171 12.931 20.640 -16.939 1.00 0.00 O ATOM 2603 CB GLN A 171 10.947 22.081 -15.381 1.00 0.00 C ATOM 2604 CG GLN A 171 11.129 23.500 -15.890 1.00 0.00 C ATOM 2605 CD GLN A 171 11.117 24.525 -14.773 1.00 0.00 C ATOM 2606 OE1 GLN A 171 10.069 24.827 -14.203 1.00 0.00 O ATOM 2607 NE2 GLN A 171 12.287 25.067 -14.456 1.00 0.00 N ATOM 0 H GLN A 171 10.974 19.185 -15.644 1.00 0.00 H new ATOM 0 HA GLN A 171 9.783 21.458 -17.075 1.00 0.00 H new ATOM 0 HB2 GLN A 171 10.151 22.070 -14.637 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.860 21.765 -14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 171 12.072 23.570 -16.432 1.00 0.00 H new ATOM 0 HG3 GLN A 171 10.335 23.732 -16.600 1.00 0.00 H new ATOM 0 HE21 GLN A 171 13.131 24.787 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 171 12.342 25.764 -13.713 1.00 0.00 H new ATOM 2616 N GLY A 172 11.582 21.002 -18.703 1.00 0.00 N ATOM 2617 CA GLY A 172 12.654 20.844 -19.668 1.00 0.00 C ATOM 2618 C GLY A 172 13.083 22.165 -20.271 1.00 0.00 C ATOM 2619 O GLY A 172 12.329 23.137 -20.245 1.00 0.00 O ATOM 0 H GLY A 172 10.668 21.204 -19.108 1.00 0.00 H new ATOM 0 HA2 GLY A 172 13.510 20.373 -19.184 1.00 0.00 H new ATOM 0 HA3 GLY A 172 12.329 20.173 -20.463 1.00 0.00 H new ATOM 2623 N ALA A 173 14.300 22.194 -20.817 1.00 0.00 N ATOM 2624 CA ALA A 173 14.856 23.398 -21.441 1.00 0.00 C ATOM 2625 C ALA A 173 13.766 24.278 -22.043 1.00 0.00 C ATOM 2626 O ALA A 173 13.594 25.433 -21.651 1.00 0.00 O ATOM 2627 CB ALA A 173 15.852 23.005 -22.517 1.00 0.00 C ATOM 0 H ALA A 173 14.926 21.389 -20.840 1.00 0.00 H new ATOM 0 HA ALA A 173 15.358 23.975 -20.664 1.00 0.00 H new ATOM 0 HB1 ALA A 173 16.263 23.903 -22.978 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.659 22.424 -22.071 1.00 0.00 H new ATOM 0 HB3 ALA A 173 15.350 22.405 -23.276 1.00 0.00 H new ATOM 2633 N LYS A 174 13.030 23.714 -22.988 1.00 0.00 N ATOM 2634 CA LYS A 174 11.945 24.428 -23.645 1.00 0.00 C ATOM 2635 C LYS A 174 10.672 23.587 -23.642 1.00 0.00 C ATOM 2636 O LYS A 174 9.722 23.879 -24.366 1.00 0.00 O ATOM 2637 CB LYS A 174 12.336 24.787 -25.081 1.00 0.00 C ATOM 2638 CG LYS A 174 11.922 26.191 -25.488 1.00 0.00 C ATOM 2639 CD LYS A 174 12.481 26.563 -26.852 1.00 0.00 C ATOM 2640 CE LYS A 174 13.797 27.314 -26.730 1.00 0.00 C ATOM 2641 NZ LYS A 174 13.621 28.640 -26.077 1.00 0.00 N ATOM 0 H LYS A 174 13.165 22.759 -23.319 1.00 0.00 H new ATOM 0 HA LYS A 174 11.755 25.348 -23.093 1.00 0.00 H new ATOM 0 HB2 LYS A 174 13.416 24.689 -25.191 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.880 24.070 -25.764 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.834 26.259 -25.508 1.00 0.00 H new ATOM 0 HG3 LYS A 174 12.272 26.905 -24.743 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.630 25.660 -27.444 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.758 27.179 -27.387 1.00 0.00 H new ATOM 0 HE2 LYS A 174 14.504 26.717 -26.154 1.00 0.00 H new ATOM 0 HE3 LYS A 174 14.230 27.452 -27.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.377 29.283 -26.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.697 29.037 -26.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.666 28.527 -25.044 1.00 0.00 H new ATOM 2655 N GLU A 175 10.663 22.538 -22.820 1.00 0.00 N ATOM 2656 CA GLU A 175 9.505 21.654 -22.724 1.00 0.00 C ATOM 2657 C GLU A 175 9.212 21.291 -21.271 1.00 0.00 C ATOM 2658 O GLU A 175 9.962 20.543 -20.645 1.00 0.00 O ATOM 2659 CB GLU A 175 9.739 20.383 -23.542 1.00 0.00 C ATOM 2660 CG GLU A 175 9.917 20.640 -25.029 1.00 0.00 C ATOM 2661 CD GLU A 175 11.072 19.858 -25.623 1.00 0.00 C ATOM 2662 OE1 GLU A 175 12.226 20.098 -25.210 1.00 0.00 O ATOM 2663 OE2 GLU A 175 10.823 19.005 -26.501 1.00 0.00 O ATOM 0 H GLU A 175 11.442 22.281 -22.214 1.00 0.00 H new ATOM 0 HA GLU A 175 8.642 22.184 -23.126 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.625 19.874 -23.161 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.896 19.707 -23.397 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.998 20.376 -25.552 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.082 21.705 -25.192 1.00 0.00 H new ATOM 2670 N THR A 176 8.113 21.821 -20.742 1.00 0.00 N ATOM 2671 CA THR A 176 7.718 21.552 -19.364 1.00 0.00 C ATOM 2672 C THR A 176 6.435 20.727 -19.317 1.00 0.00 C ATOM 2673 O THR A 176 5.442 21.068 -19.959 1.00 0.00 O ATOM 2674 CB THR A 176 7.521 22.863 -18.602 1.00 0.00 C ATOM 2675 OG1 THR A 176 8.675 23.679 -18.704 1.00 0.00 O ATOM 2676 CG2 THR A 176 7.230 22.662 -17.131 1.00 0.00 C ATOM 0 H THR A 176 7.480 22.440 -21.248 1.00 0.00 H new ATOM 0 HA THR A 176 8.515 20.980 -18.890 1.00 0.00 H new ATOM 0 HB THR A 176 6.657 23.340 -19.065 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.530 24.514 -18.212 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.101 23.632 -16.650 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.318 22.076 -17.017 1.00 0.00 H new ATOM 0 HG23 THR A 176 8.061 22.133 -16.665 1.00 0.00 H new ATOM 2684 N SER A 177 6.464 19.638 -18.554 1.00 0.00 N ATOM 2685 CA SER A 177 5.303 18.762 -18.425 1.00 0.00 C ATOM 2686 C SER A 177 4.535 19.053 -17.138 1.00 0.00 C ATOM 2687 O SER A 177 5.066 19.664 -16.210 1.00 0.00 O ATOM 2688 CB SER A 177 5.737 17.295 -18.455 1.00 0.00 C ATOM 2689 OG SER A 177 7.067 17.164 -18.928 1.00 0.00 O ATOM 0 H SER A 177 7.278 19.341 -18.016 1.00 0.00 H new ATOM 0 HA SER A 177 4.642 18.955 -19.270 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.660 16.870 -17.454 1.00 0.00 H new ATOM 0 HB3 SER A 177 5.063 16.726 -19.095 1.00 0.00 H new ATOM 0 HG SER A 177 7.320 16.217 -18.936 1.00 0.00 H new ATOM 2695 N ASN A 178 3.282 18.608 -17.092 1.00 0.00 N ATOM 2696 CA ASN A 178 2.435 18.817 -15.923 1.00 0.00 C ATOM 2697 C ASN A 178 2.691 17.744 -14.866 1.00 0.00 C ATOM 2698 O ASN A 178 3.343 16.737 -15.139 1.00 0.00 O ATOM 2699 CB ASN A 178 0.960 18.808 -16.333 1.00 0.00 C ATOM 2700 CG ASN A 178 0.391 20.206 -16.478 1.00 0.00 C ATOM 2701 OD1 ASN A 178 -0.586 20.562 -15.820 1.00 0.00 O ATOM 2702 ND2 ASN A 178 1.001 21.007 -17.344 1.00 0.00 N ATOM 0 H ASN A 178 2.831 18.100 -17.853 1.00 0.00 H new ATOM 0 HA ASN A 178 2.680 19.788 -15.493 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.852 18.275 -17.278 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.382 18.259 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 178 0.662 21.959 -17.484 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.808 20.670 -17.869 1.00 0.00 H new ATOM 2709 N PRO A 179 2.180 17.947 -13.636 1.00 0.00 N ATOM 2710 CA PRO A 179 2.361 16.992 -12.539 1.00 0.00 C ATOM 2711 C PRO A 179 1.951 15.575 -12.928 1.00 0.00 C ATOM 2712 O PRO A 179 0.767 15.283 -13.098 1.00 0.00 O ATOM 2713 CB PRO A 179 1.450 17.529 -11.424 1.00 0.00 C ATOM 2714 CG PRO A 179 0.595 18.570 -12.066 1.00 0.00 C ATOM 2715 CD PRO A 179 1.394 19.113 -13.214 1.00 0.00 C ATOM 0 HA PRO A 179 3.407 16.915 -12.244 1.00 0.00 H new ATOM 0 HB2 PRO A 179 0.842 16.731 -10.998 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.037 17.953 -10.609 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -0.346 18.142 -12.413 1.00 0.00 H new ATOM 0 HG3 PRO A 179 0.344 19.360 -11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.754 19.482 -14.015 1.00 0.00 H new ATOM 0 HD3 PRO A 179 2.031 19.943 -12.908 1.00 0.00 H new ATOM 2723 N LEU A 180 2.942 14.703 -13.065 1.00 0.00 N ATOM 2724 CA LEU A 180 2.708 13.317 -13.434 1.00 0.00 C ATOM 2725 C LEU A 180 2.279 12.487 -12.231 1.00 0.00 C ATOM 2726 O LEU A 180 2.954 12.472 -11.203 1.00 0.00 O ATOM 2727 CB LEU A 180 3.981 12.723 -14.032 1.00 0.00 C ATOM 2728 CG LEU A 180 3.765 11.858 -15.267 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.054 12.657 -16.528 1.00 0.00 C ATOM 2730 CD2 LEU A 180 4.636 10.611 -15.200 1.00 0.00 C ATOM 0 H LEU A 180 3.925 14.937 -12.924 1.00 0.00 H new ATOM 0 HA LEU A 180 1.904 13.295 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.658 13.537 -14.290 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.479 12.124 -13.269 1.00 0.00 H new ATOM 0 HG LEU A 180 2.722 11.542 -15.296 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.896 12.026 -17.403 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.386 13.517 -16.575 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.088 13.001 -16.512 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.470 10.003 -16.090 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.685 10.902 -15.150 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.377 10.034 -14.313 1.00 0.00 H new ATOM 2742 N GLN A 181 1.163 11.780 -12.373 1.00 0.00 N ATOM 2743 CA GLN A 181 0.658 10.934 -11.302 1.00 0.00 C ATOM 2744 C GLN A 181 1.196 9.513 -11.453 1.00 0.00 C ATOM 2745 O GLN A 181 0.600 8.683 -12.140 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.872 10.925 -11.305 1.00 0.00 C ATOM 2747 CG GLN A 181 -1.484 11.211 -9.942 1.00 0.00 C ATOM 2748 CD GLN A 181 -2.527 12.311 -9.987 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -3.622 12.166 -9.445 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -2.190 13.420 -10.637 1.00 0.00 N ATOM 0 H GLN A 181 0.593 11.777 -13.219 1.00 0.00 H new ATOM 0 HA GLN A 181 1.000 11.338 -10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.230 11.667 -12.018 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.221 9.953 -11.654 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -1.940 10.300 -9.555 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -0.694 11.493 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -1.270 13.497 -11.072 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -2.851 14.194 -10.701 1.00 0.00 H new ATOM 2759 N VAL A 182 2.328 9.244 -10.810 1.00 0.00 N ATOM 2760 CA VAL A 182 2.952 7.926 -10.876 1.00 0.00 C ATOM 2761 C VAL A 182 2.493 7.053 -9.713 1.00 0.00 C ATOM 2762 O VAL A 182 2.970 7.200 -8.587 1.00 0.00 O ATOM 2763 CB VAL A 182 4.499 8.014 -10.868 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.095 7.172 -11.988 1.00 0.00 C ATOM 2765 CG2 VAL A 182 4.974 9.454 -10.986 1.00 0.00 C ATOM 0 H VAL A 182 2.832 9.921 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 182 2.639 7.477 -11.819 1.00 0.00 H new ATOM 0 HB VAL A 182 4.843 7.620 -9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.182 7.249 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 182 4.802 6.130 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.728 7.533 -12.949 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.064 9.480 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.608 9.882 -11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.591 10.034 -10.146 1.00 0.00 H new ATOM 2775 N TYR A 183 1.559 6.148 -9.993 1.00 0.00 N ATOM 2776 CA TYR A 183 1.031 5.252 -8.970 1.00 0.00 C ATOM 2777 C TYR A 183 1.683 3.877 -9.062 1.00 0.00 C ATOM 2778 O TYR A 183 1.881 3.343 -10.154 1.00 0.00 O ATOM 2779 CB TYR A 183 -0.486 5.118 -9.111 1.00 0.00 C ATOM 2780 CG TYR A 183 -1.124 4.282 -8.023 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -1.238 2.904 -8.159 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -1.608 4.871 -6.863 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.819 2.136 -7.166 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -2.189 4.109 -5.866 1.00 0.00 C ATOM 2785 CZ TYR A 183 -2.292 2.743 -6.023 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.871 1.982 -5.033 1.00 0.00 O ATOM 0 H TYR A 183 1.153 6.016 -10.919 1.00 0.00 H new ATOM 0 HA TYR A 183 1.262 5.681 -7.995 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.933 6.112 -9.103 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.715 4.674 -10.080 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.867 2.425 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -1.530 5.941 -6.737 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.901 1.066 -7.286 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -2.560 4.582 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.847 2.033 -5.110 1.00 0.00 H new ATOM 2796 N TYR A 184 2.014 3.309 -7.908 1.00 0.00 N ATOM 2797 CA TYR A 184 2.643 1.995 -7.855 1.00 0.00 C ATOM 2798 C TYR A 184 1.997 1.125 -6.780 1.00 0.00 C ATOM 2799 O TYR A 184 1.697 -0.046 -7.014 1.00 0.00 O ATOM 2800 CB TYR A 184 4.142 2.135 -7.585 1.00 0.00 C ATOM 2801 CG TYR A 184 4.872 2.951 -8.629 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.138 2.427 -9.887 1.00 0.00 C ATOM 2803 CD2 TYR A 184 5.295 4.246 -8.355 1.00 0.00 C ATOM 2804 CE1 TYR A 184 5.806 3.168 -10.844 1.00 0.00 C ATOM 2805 CE2 TYR A 184 5.962 4.995 -9.307 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.214 4.451 -10.548 1.00 0.00 C ATOM 2807 OH TYR A 184 6.879 5.192 -11.497 1.00 0.00 O ATOM 0 H TYR A 184 1.857 3.738 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 184 2.500 1.511 -8.821 1.00 0.00 H new ATOM 0 HB2 TYR A 184 4.285 2.598 -6.609 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.588 1.142 -7.535 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.817 1.423 -10.122 1.00 0.00 H new ATOM 0 HD2 TYR A 184 5.100 4.674 -7.383 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.007 2.745 -11.817 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.284 6.001 -9.079 1.00 0.00 H new ATOM 0 HH TYR A 184 7.021 4.646 -12.298 1.00 0.00 H new ATOM 2817 N ARG A 185 1.785 1.705 -5.603 1.00 0.00 N ATOM 2818 CA ARG A 185 1.173 0.980 -4.494 1.00 0.00 C ATOM 2819 C ARG A 185 0.780 1.935 -3.371 1.00 0.00 C ATOM 2820 O ARG A 185 1.593 2.736 -2.911 1.00 0.00 O ATOM 2821 CB ARG A 185 2.133 -0.085 -3.961 1.00 0.00 C ATOM 2822 CG ARG A 185 1.438 -1.208 -3.206 1.00 0.00 C ATOM 2823 CD ARG A 185 2.435 -2.231 -2.684 1.00 0.00 C ATOM 2824 NE ARG A 185 2.575 -2.168 -1.232 1.00 0.00 N ATOM 2825 CZ ARG A 185 3.357 -2.983 -0.527 1.00 0.00 C ATOM 2826 NH1 ARG A 185 4.069 -3.923 -1.138 1.00 0.00 N ATOM 2827 NH2 ARG A 185 3.426 -2.859 0.792 1.00 0.00 N ATOM 0 H ARG A 185 2.027 2.673 -5.392 1.00 0.00 H new ATOM 0 HA ARG A 185 0.271 0.493 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 185 2.690 -0.510 -4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.859 0.390 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.873 -0.792 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.721 -1.700 -3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.113 -3.231 -2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.406 -2.061 -3.149 1.00 0.00 H new ATOM 0 HE ARG A 185 2.043 -1.458 -0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.018 -4.023 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.667 -4.545 -0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.880 -2.139 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.025 -3.483 1.332 1.00 0.00 H new ATOM 2841 N MET A 186 -0.472 1.845 -2.935 1.00 0.00 N ATOM 2842 CA MET A 186 -0.973 2.701 -1.866 1.00 0.00 C ATOM 2843 C MET A 186 -0.441 2.247 -0.511 1.00 0.00 C ATOM 2844 O MET A 186 -1.087 1.382 0.118 1.00 0.00 O ATOM 2845 CB MET A 186 -2.503 2.694 -1.853 1.00 0.00 C ATOM 2846 CG MET A 186 -3.111 3.876 -1.113 1.00 0.00 C ATOM 2847 SD MET A 186 -4.292 3.373 0.153 1.00 0.00 S ATOM 2848 CE MET A 186 -5.667 4.459 -0.219 1.00 0.00 C ATOM 2849 OXT MET A 186 0.617 2.761 -0.089 1.00 0.00 O ATOM 0 H MET A 186 -1.158 1.188 -3.306 1.00 0.00 H new ATOM 0 HA MET A 186 -0.622 3.716 -2.053 1.00 0.00 H new ATOM 0 HB2 MET A 186 -2.867 2.693 -2.881 1.00 0.00 H new ATOM 0 HB3 MET A 186 -2.850 1.770 -1.391 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.314 4.458 -0.650 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.609 4.530 -1.829 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.481 4.269 0.481 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.346 5.497 -0.128 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.012 4.273 -1.236 1.00 0.00 H new TER 2859 MET A 186