USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1282 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 168 LYS NZ :NH3+ -117:sc= 0.0101 (180deg=-0.0638) USER MOD Set 1.2: A 173 THR OG1 : rot 180:sc= 0.451 USER MOD Set 2.1: A 150 SER OG : rot 27:sc= -3.31! USER MOD Set 2.2: A 152 THR OG1 : rot 64:sc= -0.341! USER MOD Set 2.3: A 156 LYS NZ :NH3+ 165:sc= -2.52! (180deg=-2.53!) USER MOD Set 3.1: A 116 HIS : no HE2:sc= -0.725 K(o=-2,f=-2.7) USER MOD Set 3.2: A 133 SER OG : rot 170:sc= -1.32 USER MOD Set 4.1: A 104 HIS : no HD1:sc= -0.0947 X(o=0.15,f=0.24) USER MOD Set 4.2: A 117 SER OG : rot -13:sc= 0.244 USER MOD Set 4.3: A 119 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 45 SER OG : rot -102:sc= 0.844 USER MOD Set 5.2: A 65 CYS SG : rot -62:sc= -2.56 USER MOD Set 5.3: A 67 THR OG1 : rot -45:sc= -0.484 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.36) USER MOD Single : A 27 HIS : no HD1:sc= -0.227 K(o=-0.23,f=-1) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.048) USER MOD Single : A 33 ASN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.0111 X(o=-0.011,f=0) USER MOD Single : A 36 GLN : amide:sc= -4.9! C(o=-4.9!,f=-11!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.483 USER MOD Single : A 51 ASN : amide:sc= 0.882 K(o=0.88,f=-0.15) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 163:sc= -0.019 (180deg=-0.297) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -144:sc= -1.5 (180deg=-4.62!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -120:sc= -2.97 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.38 K(o=-2.4,f=-8.5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.023 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 88 GLN : amide:sc= -0.0315 X(o=-0.032,f=0) USER MOD Single : A 91 THR OG1 : rot 138:sc= 0.0757 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 106 THR OG1 : rot 39:sc= 0.0513 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -160:sc= -3.68! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= -0.118 USER MOD Single : A 124 ASN : amide:sc= -0.803 K(o=-0.8,f=-1.5) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot -170:sc= -0.167 USER MOD Single : A 137 LYS NZ :NH3+ -156:sc= -1.5! (180deg=-2.77!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -108:sc= 0 (180deg=-0.919) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.01 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 154 THR OG1 : rot 21:sc= 0.231 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 88:sc= -0.563 USER MOD Single : A 165 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 167 SER OG : rot 180:sc= -0.369 USER MOD Single : A 170 GLN : amide:sc= -0.0774 X(o=-0.077,f=-0.52) USER MOD Single : A 182 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -13.200 -7.916 -35.568 1.00 0.00 N ATOM 2 CA GLY A 23 -12.796 -9.348 -35.636 1.00 0.00 C ATOM 3 C GLY A 23 -13.620 -10.228 -34.720 1.00 0.00 C ATOM 4 O GLY A 23 -14.844 -10.276 -34.832 1.00 0.00 O ATOM 0 HA2 GLY A 23 -12.897 -9.702 -36.662 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.743 -9.438 -35.370 1.00 0.00 H new ATOM 10 N SER A 24 -12.944 -10.928 -33.812 1.00 0.00 N ATOM 11 CA SER A 24 -13.620 -11.812 -32.872 1.00 0.00 C ATOM 12 C SER A 24 -12.876 -11.864 -31.540 1.00 0.00 C ATOM 13 O SER A 24 -11.656 -11.696 -31.496 1.00 0.00 O ATOM 14 CB SER A 24 -13.744 -13.216 -33.460 1.00 0.00 C ATOM 15 OG SER A 24 -12.672 -13.496 -34.344 1.00 0.00 O ATOM 0 H SER A 24 -11.930 -10.899 -33.709 1.00 0.00 H new ATOM 0 HA SER A 24 -14.619 -11.414 -32.691 1.00 0.00 H new ATOM 0 HB2 SER A 24 -13.757 -13.951 -32.655 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.691 -13.309 -33.991 1.00 0.00 H new ATOM 0 HG SER A 24 -12.774 -14.401 -34.705 1.00 0.00 H new ATOM 21 N GLN A 25 -13.616 -12.104 -30.464 1.00 0.00 N ATOM 22 CA GLN A 25 -13.024 -12.184 -29.128 1.00 0.00 C ATOM 23 C GLN A 25 -12.532 -10.816 -28.668 1.00 0.00 C ATOM 24 O GLN A 25 -13.076 -10.228 -27.728 1.00 0.00 O ATOM 25 CB GLN A 25 -11.872 -13.188 -29.108 1.00 0.00 C ATOM 26 CG GLN A 25 -11.624 -13.804 -27.740 1.00 0.00 C ATOM 27 CD GLN A 25 -12.860 -14.472 -27.168 1.00 0.00 C ATOM 28 OE1 GLN A 25 -13.232 -15.572 -27.576 1.00 0.00 O ATOM 29 NE2 GLN A 25 -13.508 -13.804 -26.220 1.00 0.00 N ATOM 0 H GLN A 25 -14.626 -12.247 -30.487 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.798 -12.523 -28.439 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -12.082 -13.984 -29.823 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -10.962 -12.691 -29.443 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -10.821 -14.538 -27.816 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.284 -13.029 -27.053 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.165 -12.895 -25.911 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.349 -14.201 -25.801 1.00 0.00 H new ATOM 38 N GLY A 26 -11.496 -10.308 -29.332 1.00 0.00 N ATOM 39 CA GLY A 26 -10.948 -9.016 -28.976 1.00 0.00 C ATOM 40 C GLY A 26 -9.448 -9.060 -28.760 1.00 0.00 C ATOM 41 O GLY A 26 -8.720 -9.684 -29.532 1.00 0.00 O ATOM 0 H GLY A 26 -11.028 -10.771 -30.111 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.177 -8.298 -29.764 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.432 -8.658 -28.068 1.00 0.00 H new ATOM 45 N HIS A 27 -8.980 -8.396 -27.708 1.00 0.00 N ATOM 46 CA HIS A 27 -7.560 -8.356 -27.392 1.00 0.00 C ATOM 47 C HIS A 27 -7.336 -8.192 -25.892 1.00 0.00 C ATOM 48 O HIS A 27 -6.508 -8.884 -25.300 1.00 0.00 O ATOM 49 CB HIS A 27 -6.876 -7.216 -28.152 1.00 0.00 C ATOM 50 CG HIS A 27 -6.636 -7.520 -29.596 1.00 0.00 C ATOM 51 ND1 HIS A 27 -7.556 -7.244 -30.588 1.00 0.00 N ATOM 52 CD2 HIS A 27 -5.572 -8.076 -30.224 1.00 0.00 C ATOM 53 CE1 HIS A 27 -7.072 -7.620 -31.756 1.00 0.00 C ATOM 54 NE2 HIS A 27 -5.868 -8.128 -31.564 1.00 0.00 N ATOM 0 H HIS A 27 -9.569 -7.876 -27.058 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.120 -9.304 -27.702 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -7.490 -6.319 -28.075 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.923 -6.991 -27.673 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.659 -8.416 -29.757 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.575 -7.528 -32.707 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -5.258 -8.499 -32.292 1.00 0.00 H new ATOM 63 N ASP A 28 -8.076 -7.272 -25.288 1.00 0.00 N ATOM 64 CA ASP A 28 -7.956 -7.012 -23.856 1.00 0.00 C ATOM 65 C ASP A 28 -8.576 -8.140 -23.028 1.00 0.00 C ATOM 66 O ASP A 28 -8.444 -8.168 -21.808 1.00 0.00 O ATOM 67 CB ASP A 28 -8.628 -5.684 -23.500 1.00 0.00 C ATOM 68 CG ASP A 28 -10.040 -5.588 -24.040 1.00 0.00 C ATOM 69 OD1 ASP A 28 -10.976 -6.036 -23.344 1.00 0.00 O ATOM 70 OD2 ASP A 28 -10.212 -5.060 -25.160 1.00 0.00 O ATOM 0 H ASP A 28 -8.766 -6.692 -25.765 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.894 -6.958 -23.619 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.648 -5.569 -22.416 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.033 -4.861 -23.897 1.00 0.00 H new ATOM 75 N THR A 29 -9.252 -9.076 -23.700 1.00 0.00 N ATOM 76 CA THR A 29 -9.888 -10.196 -23.020 1.00 0.00 C ATOM 77 C THR A 29 -8.904 -10.904 -22.088 1.00 0.00 C ATOM 78 O THR A 29 -7.724 -10.560 -22.036 1.00 0.00 O ATOM 79 CB THR A 29 -10.440 -11.188 -24.044 1.00 0.00 C ATOM 80 OG1 THR A 29 -9.388 -11.856 -24.716 1.00 0.00 O ATOM 81 CG2 THR A 29 -11.316 -10.540 -25.092 1.00 0.00 C ATOM 0 H THR A 29 -9.370 -9.076 -24.713 1.00 0.00 H new ATOM 0 HA THR A 29 -10.709 -9.805 -22.419 1.00 0.00 H new ATOM 0 HB THR A 29 -11.046 -11.888 -23.469 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.763 -12.487 -25.365 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.674 -11.299 -25.787 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.167 -10.060 -24.609 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.739 -9.793 -25.637 1.00 0.00 H new ATOM 89 N VAL A 30 -9.404 -11.892 -21.352 1.00 0.00 N ATOM 90 CA VAL A 30 -8.576 -12.648 -20.420 1.00 0.00 C ATOM 91 C VAL A 30 -8.360 -14.076 -20.904 1.00 0.00 C ATOM 92 O VAL A 30 -9.216 -14.644 -21.584 1.00 0.00 O ATOM 93 CB VAL A 30 -9.200 -12.684 -19.012 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.252 -11.288 -18.412 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.592 -13.300 -19.064 1.00 0.00 C ATOM 0 H VAL A 30 -10.380 -12.188 -21.384 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.615 -12.136 -20.370 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.572 -13.305 -18.372 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.696 -11.336 -17.418 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.242 -10.885 -18.339 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.856 -10.641 -19.048 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.019 -13.318 -18.061 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.229 -12.705 -19.719 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.525 -14.318 -19.449 1.00 0.00 H new ATOM 105 N GLN A 31 -7.216 -14.652 -20.552 1.00 0.00 N ATOM 106 CA GLN A 31 -6.888 -16.016 -20.952 1.00 0.00 C ATOM 107 C GLN A 31 -7.820 -17.024 -20.276 1.00 0.00 C ATOM 108 O GLN A 31 -7.740 -17.232 -19.064 1.00 0.00 O ATOM 109 CB GLN A 31 -5.436 -16.336 -20.596 1.00 0.00 C ATOM 110 CG GLN A 31 -4.736 -17.220 -21.620 1.00 0.00 C ATOM 111 CD GLN A 31 -4.208 -18.508 -21.016 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.060 -18.892 -21.248 1.00 0.00 O ATOM 113 NE2 GLN A 31 -5.044 -19.184 -20.240 1.00 0.00 N ATOM 0 H GLN A 31 -6.499 -14.195 -19.989 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.020 -16.092 -22.031 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.882 -15.403 -20.495 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.409 -16.829 -19.624 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.432 -17.459 -22.424 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.910 -16.667 -22.067 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.986 -18.830 -20.075 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -4.745 -20.059 -19.808 1.00 0.00 H new ATOM 122 N PRO A 32 -8.720 -17.660 -21.048 1.00 0.00 N ATOM 123 CA PRO A 32 -9.668 -18.644 -20.508 1.00 0.00 C ATOM 124 C PRO A 32 -8.968 -19.904 -20.004 1.00 0.00 C ATOM 125 O PRO A 32 -7.864 -20.232 -20.444 1.00 0.00 O ATOM 126 CB PRO A 32 -10.576 -18.980 -21.700 1.00 0.00 C ATOM 127 CG PRO A 32 -10.316 -17.916 -22.712 1.00 0.00 C ATOM 128 CD PRO A 32 -8.896 -17.480 -22.496 1.00 0.00 C ATOM 0 HA PRO A 32 -10.209 -18.249 -19.648 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.347 -19.967 -22.101 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.625 -18.991 -21.403 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.458 -18.296 -23.724 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.005 -17.080 -22.586 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.194 -18.087 -23.068 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.740 -16.444 -22.797 1.00 0.00 H new ATOM 136 N ASN A 33 -9.620 -20.608 -19.088 1.00 0.00 N ATOM 137 CA ASN A 33 -9.068 -21.836 -18.524 1.00 0.00 C ATOM 138 C ASN A 33 -7.688 -21.588 -17.916 1.00 0.00 C ATOM 139 O ASN A 33 -6.668 -21.792 -18.572 1.00 0.00 O ATOM 140 CB ASN A 33 -8.972 -22.916 -19.604 1.00 0.00 C ATOM 141 CG ASN A 33 -10.336 -23.352 -20.100 1.00 0.00 C ATOM 142 OD1 ASN A 33 -10.980 -24.220 -19.508 1.00 0.00 O ATOM 143 ND2 ASN A 33 -10.788 -22.756 -21.196 1.00 0.00 N ATOM 0 H ASN A 33 -10.535 -20.350 -18.718 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.737 -22.175 -17.733 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -8.386 -22.538 -20.442 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.439 -23.779 -19.206 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.699 -23.012 -21.577 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.225 -22.042 -21.657 1.00 0.00 H new ATOM 150 N PHE A 34 -7.668 -21.156 -16.660 1.00 0.00 N ATOM 151 CA PHE A 34 -6.416 -20.888 -15.964 1.00 0.00 C ATOM 152 C PHE A 34 -6.280 -21.780 -14.736 1.00 0.00 C ATOM 153 O PHE A 34 -7.204 -21.892 -13.932 1.00 0.00 O ATOM 154 CB PHE A 34 -6.344 -19.416 -15.552 1.00 0.00 C ATOM 155 CG PHE A 34 -4.936 -18.904 -15.412 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.140 -19.316 -14.356 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.412 -18.016 -16.340 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.844 -18.844 -14.228 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.120 -17.544 -16.212 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.336 -17.960 -15.152 1.00 0.00 C ATOM 0 H PHE A 34 -8.505 -20.984 -16.103 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.593 -21.107 -16.644 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.870 -18.813 -16.292 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.866 -19.285 -14.604 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.532 -20.010 -13.627 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.020 -17.690 -17.171 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.231 -19.171 -13.401 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.723 -16.851 -16.939 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.326 -17.592 -15.049 1.00 0.00 H new ATOM 170 N GLN A 35 -5.120 -22.412 -14.596 1.00 0.00 N ATOM 171 CA GLN A 35 -4.860 -23.296 -13.464 1.00 0.00 C ATOM 172 C GLN A 35 -3.760 -22.728 -12.576 1.00 0.00 C ATOM 173 O GLN A 35 -2.572 -22.916 -12.840 1.00 0.00 O ATOM 174 CB GLN A 35 -4.468 -24.688 -13.960 1.00 0.00 C ATOM 175 CG GLN A 35 -5.376 -25.220 -15.056 1.00 0.00 C ATOM 176 CD GLN A 35 -4.612 -25.624 -16.304 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.564 -26.800 -16.660 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.012 -24.648 -16.972 1.00 0.00 N ATOM 0 H GLN A 35 -4.344 -22.329 -15.252 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.773 -23.374 -12.874 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.444 -24.657 -14.331 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.482 -25.382 -13.119 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.929 -26.080 -14.679 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -6.111 -24.458 -15.315 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.079 -23.686 -16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.484 -24.859 -17.819 1.00 0.00 H new ATOM 187 N GLN A 36 -4.164 -22.028 -11.520 1.00 0.00 N ATOM 188 CA GLN A 36 -3.216 -21.428 -10.592 1.00 0.00 C ATOM 189 C GLN A 36 -2.260 -22.476 -10.024 1.00 0.00 C ATOM 190 O GLN A 36 -1.096 -22.180 -9.744 1.00 0.00 O ATOM 191 CB GLN A 36 -3.960 -20.732 -9.448 1.00 0.00 C ATOM 192 CG GLN A 36 -3.480 -19.316 -9.184 1.00 0.00 C ATOM 193 CD GLN A 36 -4.540 -18.272 -9.484 1.00 0.00 C ATOM 194 OE1 GLN A 36 -4.712 -17.312 -8.732 1.00 0.00 O ATOM 195 NE2 GLN A 36 -5.256 -18.456 -10.584 1.00 0.00 N ATOM 0 H GLN A 36 -5.143 -21.863 -11.287 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.631 -20.691 -11.143 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.025 -20.709 -9.679 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.844 -21.322 -8.539 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.175 -19.229 -8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.597 -19.117 -9.792 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.079 -19.266 -11.178 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.984 -17.788 -10.837 1.00 0.00 H new ATOM 204 N ASP A 37 -2.756 -23.696 -9.860 1.00 0.00 N ATOM 205 CA ASP A 37 -1.940 -24.784 -9.324 1.00 0.00 C ATOM 206 C ASP A 37 -0.776 -25.108 -10.248 1.00 0.00 C ATOM 207 O ASP A 37 0.256 -25.616 -9.808 1.00 0.00 O ATOM 208 CB ASP A 37 -2.800 -26.028 -9.100 1.00 0.00 C ATOM 209 CG ASP A 37 -2.852 -26.440 -7.640 1.00 0.00 C ATOM 210 OD1 ASP A 37 -1.984 -27.228 -7.216 1.00 0.00 O ATOM 211 OD2 ASP A 37 -3.760 -25.972 -6.924 1.00 0.00 O ATOM 0 H ASP A 37 -3.715 -23.959 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.530 -24.458 -8.368 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.812 -25.836 -9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.404 -26.852 -9.693 1.00 0.00 H new ATOM 216 N LYS A 38 -0.944 -24.808 -11.528 1.00 0.00 N ATOM 217 CA LYS A 38 0.100 -25.064 -12.512 1.00 0.00 C ATOM 218 C LYS A 38 1.144 -23.948 -12.496 1.00 0.00 C ATOM 219 O LYS A 38 2.300 -24.160 -12.852 1.00 0.00 O ATOM 220 CB LYS A 38 -0.508 -25.192 -13.912 1.00 0.00 C ATOM 221 CG LYS A 38 -0.268 -26.552 -14.552 1.00 0.00 C ATOM 222 CD LYS A 38 -1.296 -27.572 -14.100 1.00 0.00 C ATOM 223 CE LYS A 38 -0.720 -28.976 -14.084 1.00 0.00 C ATOM 224 NZ LYS A 38 -0.612 -29.548 -15.452 1.00 0.00 N ATOM 0 H LYS A 38 -1.791 -24.388 -11.910 1.00 0.00 H new ATOM 0 HA LYS A 38 0.591 -26.002 -12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.581 -25.011 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.089 -24.417 -14.554 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.304 -26.455 -15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.731 -26.904 -14.296 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.653 -27.313 -13.103 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.159 -27.540 -14.765 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.266 -28.958 -13.619 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.350 -29.620 -13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.214 -30.507 -15.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.556 -29.589 -15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.010 -28.948 -16.031 1.00 0.00 H new ATOM 238 N PHE A 39 0.724 -22.760 -12.076 1.00 0.00 N ATOM 239 CA PHE A 39 1.616 -21.612 -12.004 1.00 0.00 C ATOM 240 C PHE A 39 1.840 -21.172 -10.560 1.00 0.00 C ATOM 241 O PHE A 39 2.324 -20.072 -10.308 1.00 0.00 O ATOM 242 CB PHE A 39 1.048 -20.448 -12.820 1.00 0.00 C ATOM 243 CG PHE A 39 0.852 -20.776 -14.272 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.172 -21.616 -14.676 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.688 -20.236 -15.232 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.352 -21.916 -16.012 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.516 -20.532 -16.572 1.00 0.00 C ATOM 248 CZ PHE A 39 0.492 -21.376 -16.964 1.00 0.00 C ATOM 0 H PHE A 39 -0.233 -22.568 -11.779 1.00 0.00 H new ATOM 0 HA PHE A 39 2.577 -21.911 -12.422 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.092 -20.146 -12.391 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.719 -19.593 -12.736 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.837 -22.041 -13.939 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.486 -19.574 -14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.154 -22.574 -16.313 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.179 -20.106 -17.310 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.353 -21.612 -18.009 1.00 0.00 H new ATOM 258 N LEU A 40 1.480 -22.036 -9.616 1.00 0.00 N ATOM 259 CA LEU A 40 1.640 -21.732 -8.200 1.00 0.00 C ATOM 260 C LEU A 40 3.104 -21.816 -7.788 1.00 0.00 C ATOM 261 O LEU A 40 3.904 -22.496 -8.436 1.00 0.00 O ATOM 262 CB LEU A 40 0.808 -22.692 -7.352 1.00 0.00 C ATOM 263 CG LEU A 40 0.336 -22.128 -6.008 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.016 -21.452 -6.164 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.264 -23.232 -4.964 1.00 0.00 C ATOM 0 H LEU A 40 1.075 -22.953 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 40 1.290 -20.713 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.066 -22.997 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.396 -23.591 -7.165 1.00 0.00 H new ATOM 0 HG LEU A 40 1.057 -21.384 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.338 -21.056 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.934 -20.636 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.747 -22.178 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.073 -22.814 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.438 -23.998 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.251 -23.676 -4.835 1.00 0.00 H new ATOM 277 N GLY A 41 3.452 -21.120 -6.712 1.00 0.00 N ATOM 278 CA GLY A 41 4.820 -21.128 -6.228 1.00 0.00 C ATOM 279 C GLY A 41 5.448 -19.752 -6.256 1.00 0.00 C ATOM 280 O GLY A 41 4.752 -18.740 -6.168 1.00 0.00 O ATOM 0 H GLY A 41 2.809 -20.548 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.840 -21.513 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.415 -21.809 -6.837 1.00 0.00 H new ATOM 284 N ARG A 42 6.772 -19.708 -6.376 1.00 0.00 N ATOM 285 CA ARG A 42 7.492 -18.440 -6.416 1.00 0.00 C ATOM 286 C ARG A 42 7.668 -17.960 -7.848 1.00 0.00 C ATOM 287 O ARG A 42 7.952 -18.748 -8.748 1.00 0.00 O ATOM 288 CB ARG A 42 8.856 -18.576 -5.732 1.00 0.00 C ATOM 289 CG ARG A 42 9.756 -19.624 -6.372 1.00 0.00 C ATOM 290 CD ARG A 42 10.684 -19.012 -7.408 1.00 0.00 C ATOM 291 NE ARG A 42 11.468 -20.028 -8.108 1.00 0.00 N ATOM 292 CZ ARG A 42 12.020 -19.840 -9.304 1.00 0.00 C ATOM 293 NH1 ARG A 42 11.884 -18.680 -9.936 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.716 -20.816 -9.872 1.00 0.00 N ATOM 0 H ARG A 42 7.366 -20.534 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 42 6.901 -17.700 -5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.363 -17.611 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.704 -18.831 -4.683 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.347 -20.116 -5.600 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.142 -20.392 -6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.097 -18.445 -8.131 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.357 -18.307 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 42 11.599 -20.932 -7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.353 -17.924 -9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.311 -18.545 -10.853 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.827 -21.709 -9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.140 -20.673 -10.789 1.00 0.00 H new ATOM 308 N TRP A 43 7.480 -16.660 -8.056 1.00 0.00 N ATOM 309 CA TRP A 43 7.608 -16.080 -9.384 1.00 0.00 C ATOM 310 C TRP A 43 8.416 -14.788 -9.360 1.00 0.00 C ATOM 311 O TRP A 43 8.336 -14.004 -8.412 1.00 0.00 O ATOM 312 CB TRP A 43 6.224 -15.820 -9.968 1.00 0.00 C ATOM 313 CG TRP A 43 5.640 -17.028 -10.620 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.348 -18.220 -10.020 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.288 -17.176 -12.000 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.832 -19.096 -10.944 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.788 -18.476 -12.164 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.352 -16.324 -13.108 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.348 -18.952 -13.400 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.916 -16.800 -14.332 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.420 -18.100 -14.468 1.00 0.00 C ATOM 0 H TRP A 43 7.239 -15.992 -7.323 1.00 0.00 H new ATOM 0 HA TRP A 43 8.144 -16.793 -10.011 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.557 -15.481 -9.175 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.287 -15.013 -10.698 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.500 -18.441 -8.974 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.531 -20.052 -10.753 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.733 -15.318 -13.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.965 -19.956 -13.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.960 -16.156 -15.198 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.086 -18.439 -15.438 1.00 0.00 H new ATOM 332 N TYR A 44 9.196 -14.580 -10.412 1.00 0.00 N ATOM 333 CA TYR A 44 10.020 -13.396 -10.536 1.00 0.00 C ATOM 334 C TYR A 44 9.192 -12.212 -11.024 1.00 0.00 C ATOM 335 O TYR A 44 8.192 -12.392 -11.716 1.00 0.00 O ATOM 336 CB TYR A 44 11.156 -13.672 -11.516 1.00 0.00 C ATOM 337 CG TYR A 44 12.280 -14.524 -10.956 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.072 -15.380 -9.884 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.552 -14.476 -11.516 1.00 0.00 C ATOM 340 CE1 TYR A 44 13.096 -16.160 -9.384 1.00 0.00 C ATOM 341 CE2 TYR A 44 14.580 -15.252 -11.020 1.00 0.00 C ATOM 342 CZ TYR A 44 14.348 -16.092 -9.956 1.00 0.00 C ATOM 343 OH TYR A 44 15.372 -16.868 -9.460 1.00 0.00 O ATOM 0 H TYR A 44 9.272 -15.227 -11.197 1.00 0.00 H new ATOM 0 HA TYR A 44 10.430 -13.148 -9.557 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.747 -14.167 -12.397 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.570 -12.720 -11.849 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.092 -15.437 -9.433 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.739 -13.820 -12.354 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.917 -16.820 -8.548 1.00 0.00 H new ATOM 0 HE2 TYR A 44 15.562 -15.200 -11.466 1.00 0.00 H new ATOM 0 HH TYR A 44 16.188 -16.701 -9.976 1.00 0.00 H new ATOM 353 N SER A 45 9.612 -11.008 -10.668 1.00 0.00 N ATOM 354 CA SER A 45 8.908 -9.800 -11.084 1.00 0.00 C ATOM 355 C SER A 45 9.844 -8.896 -11.868 1.00 0.00 C ATOM 356 O SER A 45 10.952 -8.608 -11.424 1.00 0.00 O ATOM 357 CB SER A 45 8.348 -9.060 -9.872 1.00 0.00 C ATOM 358 OG SER A 45 7.608 -9.928 -9.036 1.00 0.00 O ATOM 0 H SER A 45 10.437 -10.839 -10.092 1.00 0.00 H new ATOM 0 HA SER A 45 8.075 -10.087 -11.725 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.166 -8.615 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.710 -8.242 -10.206 1.00 0.00 H new ATOM 0 HG SER A 45 6.650 -9.788 -9.185 1.00 0.00 H new ATOM 364 N ALA A 46 9.400 -8.452 -13.036 1.00 0.00 N ATOM 365 CA ALA A 46 10.220 -7.584 -13.868 1.00 0.00 C ATOM 366 C ALA A 46 9.444 -7.048 -15.064 1.00 0.00 C ATOM 367 O ALA A 46 9.896 -7.164 -16.204 1.00 0.00 O ATOM 368 CB ALA A 46 11.460 -8.328 -14.332 1.00 0.00 C ATOM 0 H ALA A 46 8.485 -8.676 -13.426 1.00 0.00 H new ATOM 0 HA ALA A 46 10.519 -6.728 -13.263 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.067 -7.670 -14.954 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.040 -8.645 -13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.164 -9.203 -14.910 1.00 0.00 H new ATOM 374 N GLY A 47 8.280 -6.460 -14.812 1.00 0.00 N ATOM 375 CA GLY A 47 7.492 -5.920 -15.896 1.00 0.00 C ATOM 376 C GLY A 47 6.180 -5.320 -15.440 1.00 0.00 C ATOM 377 O GLY A 47 5.372 -5.980 -14.792 1.00 0.00 O ATOM 0 H GLY A 47 7.873 -6.350 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.073 -5.156 -16.413 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.290 -6.711 -16.619 1.00 0.00 H new ATOM 381 N LEU A 48 5.980 -4.064 -15.796 1.00 0.00 N ATOM 382 CA LEU A 48 4.764 -3.340 -15.456 1.00 0.00 C ATOM 383 C LEU A 48 4.588 -2.184 -16.424 1.00 0.00 C ATOM 384 O LEU A 48 5.556 -1.528 -16.792 1.00 0.00 O ATOM 385 CB LEU A 48 4.832 -2.824 -14.016 1.00 0.00 C ATOM 386 CG LEU A 48 3.908 -3.540 -13.028 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.596 -3.700 -11.680 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.600 -2.780 -12.872 1.00 0.00 C ATOM 0 H LEU A 48 6.655 -3.515 -16.329 1.00 0.00 H new ATOM 0 HA LEU A 48 3.910 -4.012 -15.533 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.859 -2.915 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.587 -1.762 -14.015 1.00 0.00 H new ATOM 0 HG LEU A 48 3.683 -4.531 -13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.926 -4.211 -10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.506 -4.286 -11.804 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.849 -2.717 -11.282 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.956 -3.305 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.805 -1.776 -12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.100 -2.714 -13.838 1.00 0.00 H new ATOM 400 N ALA A 49 3.364 -1.932 -16.844 1.00 0.00 N ATOM 401 CA ALA A 49 3.112 -0.840 -17.772 1.00 0.00 C ATOM 402 C ALA A 49 2.196 0.196 -17.136 1.00 0.00 C ATOM 403 O ALA A 49 1.080 -0.120 -16.736 1.00 0.00 O ATOM 404 CB ALA A 49 2.524 -1.376 -19.068 1.00 0.00 C ATOM 0 H ALA A 49 2.537 -2.459 -16.564 1.00 0.00 H new ATOM 0 HA ALA A 49 4.057 -0.350 -18.008 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.340 -0.549 -19.754 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.225 -2.076 -19.523 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.585 -1.888 -18.857 1.00 0.00 H new ATOM 410 N SER A 50 2.680 1.428 -17.040 1.00 0.00 N ATOM 411 CA SER A 50 1.912 2.516 -16.444 1.00 0.00 C ATOM 412 C SER A 50 2.416 3.868 -16.940 1.00 0.00 C ATOM 413 O SER A 50 3.624 4.072 -17.076 1.00 0.00 O ATOM 414 CB SER A 50 2.000 2.452 -14.916 1.00 0.00 C ATOM 415 OG SER A 50 2.244 1.128 -14.472 1.00 0.00 O ATOM 0 H SER A 50 3.606 1.700 -17.369 1.00 0.00 H new ATOM 0 HA SER A 50 0.870 2.404 -16.745 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.797 3.108 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.071 2.819 -14.480 1.00 0.00 H new ATOM 0 HG SER A 50 2.297 1.116 -13.494 1.00 0.00 H new ATOM 421 N ASN A 51 1.500 4.788 -17.204 1.00 0.00 N ATOM 422 CA ASN A 51 1.872 6.120 -17.680 1.00 0.00 C ATOM 423 C ASN A 51 1.984 7.104 -16.520 1.00 0.00 C ATOM 424 O ASN A 51 1.496 8.232 -16.600 1.00 0.00 O ATOM 425 CB ASN A 51 0.844 6.628 -18.696 1.00 0.00 C ATOM 426 CG ASN A 51 1.440 7.624 -19.672 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.704 7.300 -20.828 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.656 8.848 -19.204 1.00 0.00 N ATOM 0 H ASN A 51 0.496 4.641 -17.098 1.00 0.00 H new ATOM 0 HA ASN A 51 2.846 6.045 -18.163 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.435 5.782 -19.249 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.014 7.095 -18.166 1.00 0.00 H new ATOM 0 HD21 ASN A 51 2.056 9.563 -19.811 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.422 9.073 -18.237 1.00 0.00 H new ATOM 435 N SER A 52 2.624 6.672 -15.440 1.00 0.00 N ATOM 436 CA SER A 52 2.792 7.516 -14.264 1.00 0.00 C ATOM 437 C SER A 52 4.084 8.324 -14.352 1.00 0.00 C ATOM 438 O SER A 52 5.148 7.784 -14.652 1.00 0.00 O ATOM 439 CB SER A 52 2.796 6.664 -12.996 1.00 0.00 C ATOM 440 OG SER A 52 1.876 7.160 -12.044 1.00 0.00 O ATOM 0 H SER A 52 3.035 5.742 -15.355 1.00 0.00 H new ATOM 0 HA SER A 52 1.953 8.211 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.544 5.633 -13.246 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.797 6.652 -12.566 1.00 0.00 H new ATOM 0 HG SER A 52 1.898 6.595 -11.243 1.00 0.00 H new ATOM 446 N SER A 53 3.980 9.624 -14.092 1.00 0.00 N ATOM 447 CA SER A 53 5.140 10.512 -14.140 1.00 0.00 C ATOM 448 C SER A 53 5.592 10.900 -12.736 1.00 0.00 C ATOM 449 O SER A 53 6.268 11.908 -12.548 1.00 0.00 O ATOM 450 CB SER A 53 4.816 11.768 -14.952 1.00 0.00 C ATOM 451 OG SER A 53 3.432 12.068 -14.892 1.00 0.00 O ATOM 0 H SER A 53 3.105 10.087 -13.846 1.00 0.00 H new ATOM 0 HA SER A 53 5.955 9.975 -14.626 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.392 12.611 -14.570 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.116 11.622 -15.990 1.00 0.00 H new ATOM 0 HG SER A 53 3.249 12.875 -15.417 1.00 0.00 H new ATOM 457 N TRP A 54 5.208 10.092 -11.748 1.00 0.00 N ATOM 458 CA TRP A 54 5.572 10.352 -10.364 1.00 0.00 C ATOM 459 C TRP A 54 6.468 9.244 -9.808 1.00 0.00 C ATOM 460 O TRP A 54 7.092 9.404 -8.760 1.00 0.00 O ATOM 461 CB TRP A 54 4.308 10.480 -9.508 1.00 0.00 C ATOM 462 CG TRP A 54 4.204 11.788 -8.784 1.00 0.00 C ATOM 463 CD1 TRP A 54 4.900 12.176 -7.680 1.00 0.00 C ATOM 464 CD2 TRP A 54 3.344 12.884 -9.120 1.00 0.00 C ATOM 465 NE1 TRP A 54 4.532 13.444 -7.304 1.00 0.00 N ATOM 466 CE2 TRP A 54 3.576 13.900 -8.176 1.00 0.00 C ATOM 467 CE3 TRP A 54 2.404 13.108 -10.128 1.00 0.00 C ATOM 468 CZ2 TRP A 54 2.900 15.120 -8.208 1.00 0.00 C ATOM 469 CZ3 TRP A 54 1.736 14.316 -10.164 1.00 0.00 C ATOM 470 CH2 TRP A 54 1.988 15.308 -9.208 1.00 0.00 C ATOM 0 H TRP A 54 4.645 9.253 -11.885 1.00 0.00 H new ATOM 0 HA TRP A 54 6.131 11.287 -10.331 1.00 0.00 H new ATOM 0 HB2 TRP A 54 3.433 10.357 -10.146 1.00 0.00 H new ATOM 0 HB3 TRP A 54 4.288 9.669 -8.780 1.00 0.00 H new ATOM 0 HD1 TRP A 54 5.637 11.572 -7.172 1.00 0.00 H new ATOM 0 HE1 TRP A 54 4.907 13.961 -6.509 1.00 0.00 H new ATOM 0 HE3 TRP A 54 2.202 12.348 -10.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 3.090 15.886 -7.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 1.008 14.499 -10.941 1.00 0.00 H new ATOM 0 HH2 TRP A 54 1.449 16.243 -9.262 1.00 0.00 H new ATOM 481 N PHE A 55 6.520 8.116 -10.512 1.00 0.00 N ATOM 482 CA PHE A 55 7.336 6.980 -10.088 1.00 0.00 C ATOM 483 C PHE A 55 8.824 7.304 -10.132 1.00 0.00 C ATOM 484 O PHE A 55 9.596 6.796 -9.324 1.00 0.00 O ATOM 485 CB PHE A 55 7.044 5.764 -10.968 1.00 0.00 C ATOM 486 CG PHE A 55 7.336 4.452 -10.300 1.00 0.00 C ATOM 487 CD1 PHE A 55 6.860 4.188 -9.024 1.00 0.00 C ATOM 488 CD2 PHE A 55 8.084 3.476 -10.944 1.00 0.00 C ATOM 489 CE1 PHE A 55 7.124 2.980 -8.404 1.00 0.00 C ATOM 490 CE2 PHE A 55 8.352 2.268 -10.332 1.00 0.00 C ATOM 491 CZ PHE A 55 7.872 2.020 -9.060 1.00 0.00 C ATOM 0 H PHE A 55 6.006 7.964 -11.380 1.00 0.00 H new ATOM 0 HA PHE A 55 7.073 6.755 -9.054 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.995 5.785 -11.265 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.635 5.837 -11.881 1.00 0.00 H new ATOM 0 HD1 PHE A 55 6.276 4.935 -8.508 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.462 3.664 -11.938 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.747 2.787 -7.410 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.935 1.518 -10.846 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.081 1.076 -8.578 1.00 0.00 H new ATOM 501 N ARG A 56 9.228 8.132 -11.084 1.00 0.00 N ATOM 502 CA ARG A 56 10.636 8.504 -11.248 1.00 0.00 C ATOM 503 C ARG A 56 11.276 8.940 -9.932 1.00 0.00 C ATOM 504 O ARG A 56 12.336 8.444 -9.556 1.00 0.00 O ATOM 505 CB ARG A 56 10.772 9.624 -12.284 1.00 0.00 C ATOM 506 CG ARG A 56 9.652 10.652 -12.236 1.00 0.00 C ATOM 507 CD ARG A 56 8.824 10.640 -13.512 1.00 0.00 C ATOM 508 NE ARG A 56 8.456 11.988 -13.940 1.00 0.00 N ATOM 509 CZ ARG A 56 9.272 12.804 -14.608 1.00 0.00 C ATOM 510 NH1 ARG A 56 10.504 12.416 -14.916 1.00 0.00 N ATOM 511 NH2 ARG A 56 8.856 14.008 -14.964 1.00 0.00 N ATOM 0 H ARG A 56 8.600 8.564 -11.762 1.00 0.00 H new ATOM 0 HA ARG A 56 11.164 7.615 -11.594 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.724 10.132 -12.131 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.803 9.182 -13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.007 10.448 -11.381 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.075 11.645 -12.086 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.388 10.149 -14.305 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.921 10.051 -13.352 1.00 0.00 H new ATOM 0 HE ARG A 56 7.520 12.324 -13.714 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.831 11.489 -14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.124 13.044 -15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.911 14.312 -14.728 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.480 14.633 -15.475 1.00 0.00 H new ATOM 525 N GLU A 57 10.636 9.876 -9.236 1.00 0.00 N ATOM 526 CA GLU A 57 11.156 10.380 -7.968 1.00 0.00 C ATOM 527 C GLU A 57 11.136 9.308 -6.876 1.00 0.00 C ATOM 528 O GLU A 57 11.720 9.496 -5.804 1.00 0.00 O ATOM 529 CB GLU A 57 10.360 11.604 -7.512 1.00 0.00 C ATOM 530 CG GLU A 57 8.864 11.368 -7.436 1.00 0.00 C ATOM 531 CD GLU A 57 8.108 12.076 -8.544 1.00 0.00 C ATOM 532 OE1 GLU A 57 8.212 11.632 -9.708 1.00 0.00 O ATOM 533 OE2 GLU A 57 7.416 13.072 -8.248 1.00 0.00 O ATOM 0 H GLU A 57 9.756 10.301 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 57 12.194 10.666 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.720 11.915 -6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.554 12.428 -8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.665 10.298 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.494 11.712 -6.470 1.00 0.00 H new ATOM 540 N LYS A 58 10.468 8.188 -7.140 1.00 0.00 N ATOM 541 CA LYS A 58 10.380 7.100 -6.168 1.00 0.00 C ATOM 542 C LYS A 58 11.232 5.920 -6.604 1.00 0.00 C ATOM 543 O LYS A 58 11.792 5.204 -5.772 1.00 0.00 O ATOM 544 CB LYS A 58 8.924 6.664 -5.992 1.00 0.00 C ATOM 545 CG LYS A 58 8.240 7.284 -4.788 1.00 0.00 C ATOM 546 CD LYS A 58 8.080 8.788 -4.948 1.00 0.00 C ATOM 547 CE LYS A 58 7.800 9.468 -3.620 1.00 0.00 C ATOM 548 NZ LYS A 58 7.604 10.932 -3.772 1.00 0.00 N ATOM 0 H LYS A 58 9.980 8.009 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 58 10.758 7.462 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.365 6.926 -6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.888 5.579 -5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.261 6.826 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.821 7.073 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.986 9.206 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.265 8.995 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.910 9.029 -3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.629 9.283 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.416 11.356 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.462 11.357 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.797 11.111 -4.403 1.00 0.00 H new ATOM 562 N LYS A 59 11.336 5.728 -7.912 1.00 0.00 N ATOM 563 CA LYS A 59 12.132 4.648 -8.464 1.00 0.00 C ATOM 564 C LYS A 59 13.604 4.860 -8.140 1.00 0.00 C ATOM 565 O LYS A 59 14.400 3.928 -8.180 1.00 0.00 O ATOM 566 CB LYS A 59 11.920 4.520 -9.976 1.00 0.00 C ATOM 567 CG LYS A 59 12.728 5.512 -10.804 1.00 0.00 C ATOM 568 CD LYS A 59 12.588 5.236 -12.292 1.00 0.00 C ATOM 569 CE LYS A 59 13.104 6.400 -13.128 1.00 0.00 C ATOM 570 NZ LYS A 59 14.376 6.952 -12.588 1.00 0.00 N ATOM 0 H LYS A 59 10.875 6.311 -8.611 1.00 0.00 H new ATOM 0 HA LYS A 59 11.805 3.715 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.182 3.508 -10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.861 4.657 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.393 6.527 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.779 5.455 -10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.138 4.331 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.541 5.051 -12.532 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.259 6.068 -14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.351 7.187 -13.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.841 7.530 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.173 7.542 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.005 6.170 -12.313 1.00 0.00 H new ATOM 584 N ALA A 60 13.956 6.104 -7.824 1.00 0.00 N ATOM 585 CA ALA A 60 15.340 6.436 -7.496 1.00 0.00 C ATOM 586 C ALA A 60 15.888 5.496 -6.424 1.00 0.00 C ATOM 587 O ALA A 60 17.100 5.312 -6.304 1.00 0.00 O ATOM 588 CB ALA A 60 15.448 7.880 -7.044 1.00 0.00 C ATOM 0 H ALA A 60 13.309 6.892 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 60 15.941 6.309 -8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.486 8.109 -6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.106 8.538 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.829 8.032 -6.160 1.00 0.00 H new ATOM 594 N VAL A 61 14.980 4.884 -5.664 1.00 0.00 N ATOM 595 CA VAL A 61 15.360 3.944 -4.620 1.00 0.00 C ATOM 596 C VAL A 61 14.624 2.616 -4.796 1.00 0.00 C ATOM 597 O VAL A 61 14.448 1.860 -3.840 1.00 0.00 O ATOM 598 CB VAL A 61 15.048 4.504 -3.220 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.032 5.604 -2.848 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.616 5.020 -3.156 1.00 0.00 C ATOM 0 H VAL A 61 13.974 5.026 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 61 16.435 3.784 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 61 15.153 3.695 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 61 15.793 5.985 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.045 5.201 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.964 6.414 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.415 5.412 -2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.482 5.813 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 61 12.925 4.205 -3.372 1.00 0.00 H new ATOM 610 N LEU A 62 14.188 2.344 -6.028 1.00 0.00 N ATOM 611 CA LEU A 62 13.464 1.120 -6.340 1.00 0.00 C ATOM 612 C LEU A 62 14.216 -0.120 -5.872 1.00 0.00 C ATOM 613 O LEU A 62 15.436 -0.224 -6.036 1.00 0.00 O ATOM 614 CB LEU A 62 13.208 1.028 -7.844 1.00 0.00 C ATOM 615 CG LEU A 62 11.736 1.068 -8.244 1.00 0.00 C ATOM 616 CD1 LEU A 62 11.592 1.168 -9.756 1.00 0.00 C ATOM 617 CD2 LEU A 62 11.008 -0.164 -7.720 1.00 0.00 C ATOM 0 H LEU A 62 14.327 2.962 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 62 12.514 1.158 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.727 1.849 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.647 0.103 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 62 11.284 1.954 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.535 1.195 -10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.077 2.078 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.061 0.302 -10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.959 -0.120 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.464 -1.061 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.079 -0.193 -6.633 1.00 0.00 H new ATOM 629 N TYR A 63 13.480 -1.072 -5.308 1.00 0.00 N ATOM 630 CA TYR A 63 14.068 -2.324 -4.840 1.00 0.00 C ATOM 631 C TYR A 63 13.548 -3.496 -5.660 1.00 0.00 C ATOM 632 O TYR A 63 12.512 -3.392 -6.320 1.00 0.00 O ATOM 633 CB TYR A 63 13.776 -2.552 -3.352 1.00 0.00 C ATOM 634 CG TYR A 63 12.552 -1.828 -2.836 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.308 -2.016 -3.424 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.644 -0.948 -1.764 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.188 -1.352 -2.956 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.532 -0.280 -1.292 1.00 0.00 C ATOM 639 CZ TYR A 63 10.308 -0.484 -1.892 1.00 0.00 C ATOM 640 OH TYR A 63 9.196 0.176 -1.424 1.00 0.00 O ATOM 0 H TYR A 63 12.473 -1.001 -5.163 1.00 0.00 H new ATOM 0 HA TYR A 63 15.148 -2.253 -4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.651 -3.621 -3.179 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.642 -2.234 -2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.213 -2.692 -4.261 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.602 -0.784 -1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.227 -1.513 -3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.621 0.399 -0.457 1.00 0.00 H new ATOM 0 HH TYR A 63 9.449 0.749 -0.670 1.00 0.00 H new ATOM 650 N MET A 64 14.272 -4.612 -5.620 1.00 0.00 N ATOM 651 CA MET A 64 13.880 -5.804 -6.368 1.00 0.00 C ATOM 652 C MET A 64 12.432 -6.176 -6.088 1.00 0.00 C ATOM 653 O MET A 64 11.768 -5.544 -5.268 1.00 0.00 O ATOM 654 CB MET A 64 14.800 -6.972 -6.008 1.00 0.00 C ATOM 655 CG MET A 64 16.280 -6.608 -6.036 1.00 0.00 C ATOM 656 SD MET A 64 17.200 -7.524 -7.288 1.00 0.00 S ATOM 657 CE MET A 64 18.708 -7.896 -6.400 1.00 0.00 C ATOM 0 H MET A 64 15.131 -4.716 -5.079 1.00 0.00 H new ATOM 0 HA MET A 64 13.974 -5.585 -7.432 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.542 -7.335 -5.013 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.622 -7.793 -6.703 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.383 -5.539 -6.225 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.716 -6.802 -5.056 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.554 -7.852 -7.086 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.850 -7.167 -5.602 1.00 0.00 H new ATOM 0 HE3 MET A 64 18.640 -8.896 -5.971 1.00 0.00 H new ATOM 667 N CYS A 65 11.932 -7.200 -6.780 1.00 0.00 N ATOM 668 CA CYS A 65 10.552 -7.632 -6.596 1.00 0.00 C ATOM 669 C CYS A 65 10.376 -9.128 -6.864 1.00 0.00 C ATOM 670 O CYS A 65 10.624 -9.612 -7.972 1.00 0.00 O ATOM 671 CB CYS A 65 9.624 -6.828 -7.512 1.00 0.00 C ATOM 672 SG CYS A 65 7.872 -7.232 -7.324 1.00 0.00 S ATOM 0 H CYS A 65 12.459 -7.740 -7.467 1.00 0.00 H new ATOM 0 HA CYS A 65 10.290 -7.450 -5.554 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.765 -5.766 -7.312 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.916 -6.999 -8.548 1.00 0.00 H new ATOM 0 HG CYS A 65 7.678 -8.478 -7.640 1.00 0.00 H new ATOM 678 N LYS A 66 9.928 -9.836 -5.836 1.00 0.00 N ATOM 679 CA LYS A 66 9.688 -11.272 -5.924 1.00 0.00 C ATOM 680 C LYS A 66 8.308 -11.592 -5.360 1.00 0.00 C ATOM 681 O LYS A 66 8.072 -11.444 -4.160 1.00 0.00 O ATOM 682 CB LYS A 66 10.764 -12.048 -5.164 1.00 0.00 C ATOM 683 CG LYS A 66 10.992 -13.452 -5.696 1.00 0.00 C ATOM 684 CD LYS A 66 10.556 -14.508 -4.692 1.00 0.00 C ATOM 685 CE LYS A 66 11.416 -14.472 -3.440 1.00 0.00 C ATOM 686 NZ LYS A 66 11.780 -15.836 -2.972 1.00 0.00 N ATOM 0 H LYS A 66 9.721 -9.435 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 66 9.729 -11.573 -6.971 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.701 -11.494 -5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.482 -12.108 -4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.440 -13.583 -6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.048 -13.586 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.512 -14.347 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.619 -15.495 -5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.324 -13.904 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.881 -13.948 -2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.366 -15.764 -2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.915 -16.371 -2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.314 -16.328 -3.717 1.00 0.00 H new ATOM 700 N THR A 67 7.392 -12.004 -6.228 1.00 0.00 N ATOM 701 CA THR A 67 6.032 -12.312 -5.804 1.00 0.00 C ATOM 702 C THR A 67 5.792 -13.812 -5.684 1.00 0.00 C ATOM 703 O THR A 67 6.232 -14.596 -6.528 1.00 0.00 O ATOM 704 CB THR A 67 5.024 -11.700 -6.788 1.00 0.00 C ATOM 705 OG1 THR A 67 5.696 -11.088 -7.876 1.00 0.00 O ATOM 706 CG2 THR A 67 4.136 -10.652 -6.152 1.00 0.00 C ATOM 0 H THR A 67 7.565 -12.132 -7.225 1.00 0.00 H new ATOM 0 HA THR A 67 5.894 -11.877 -4.814 1.00 0.00 H new ATOM 0 HB THR A 67 4.402 -12.530 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.442 -10.549 -7.539 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.446 -10.258 -6.898 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.570 -11.101 -5.336 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.752 -9.841 -5.763 1.00 0.00 H new ATOM 714 N VAL A 68 5.076 -14.196 -4.632 1.00 0.00 N ATOM 715 CA VAL A 68 4.752 -15.596 -4.388 1.00 0.00 C ATOM 716 C VAL A 68 3.248 -15.820 -4.504 1.00 0.00 C ATOM 717 O VAL A 68 2.456 -14.996 -4.052 1.00 0.00 O ATOM 718 CB VAL A 68 5.228 -16.052 -2.996 1.00 0.00 C ATOM 719 CG1 VAL A 68 5.040 -17.552 -2.836 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.684 -15.664 -2.780 1.00 0.00 C ATOM 0 H VAL A 68 4.708 -13.553 -3.932 1.00 0.00 H new ATOM 0 HA VAL A 68 5.272 -16.187 -5.142 1.00 0.00 H new ATOM 0 HB VAL A 68 4.625 -15.550 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.381 -17.858 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.985 -17.801 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.619 -18.075 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.006 -15.993 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.304 -16.139 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.787 -14.581 -2.853 1.00 0.00 H new ATOM 730 N VAL A 69 2.860 -16.932 -5.116 1.00 0.00 N ATOM 731 CA VAL A 69 1.448 -17.252 -5.292 1.00 0.00 C ATOM 732 C VAL A 69 0.996 -18.356 -4.344 1.00 0.00 C ATOM 733 O VAL A 69 1.680 -19.364 -4.176 1.00 0.00 O ATOM 734 CB VAL A 69 1.144 -17.680 -6.740 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.356 -17.804 -6.956 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.748 -16.692 -7.728 1.00 0.00 C ATOM 0 H VAL A 69 3.502 -17.627 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 69 0.896 -16.341 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 69 1.597 -18.656 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.552 -18.107 -7.985 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.761 -18.552 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.832 -16.842 -6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.523 -17.011 -8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.326 -15.702 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.829 -16.654 -7.590 1.00 0.00 H new ATOM 746 N ALA A 70 -0.164 -18.156 -3.728 1.00 0.00 N ATOM 747 CA ALA A 70 -0.720 -19.132 -2.796 1.00 0.00 C ATOM 748 C ALA A 70 -2.216 -18.888 -2.592 1.00 0.00 C ATOM 749 O ALA A 70 -2.684 -17.756 -2.676 1.00 0.00 O ATOM 750 CB ALA A 70 0.012 -19.072 -1.468 1.00 0.00 C ATOM 0 H ALA A 70 -0.740 -17.324 -3.858 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.588 -20.127 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.414 -19.806 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.068 -19.292 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.091 -18.075 -1.040 1.00 0.00 H new ATOM 756 N PRO A 71 -2.988 -19.956 -2.316 1.00 0.00 N ATOM 757 CA PRO A 71 -4.436 -19.844 -2.100 1.00 0.00 C ATOM 758 C PRO A 71 -4.776 -19.160 -0.780 1.00 0.00 C ATOM 759 O PRO A 71 -4.116 -19.388 0.236 1.00 0.00 O ATOM 760 CB PRO A 71 -4.900 -21.300 -2.084 1.00 0.00 C ATOM 761 CG PRO A 71 -3.708 -22.076 -1.640 1.00 0.00 C ATOM 762 CD PRO A 71 -2.512 -21.348 -2.196 1.00 0.00 C ATOM 0 HA PRO A 71 -4.918 -19.235 -2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.739 -21.440 -1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.234 -21.619 -3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.661 -22.132 -0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.749 -23.100 -2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.651 -21.423 -1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.207 -21.753 -3.161 1.00 0.00 H new ATOM 770 N SER A 72 -5.812 -18.324 -0.796 1.00 0.00 N ATOM 771 CA SER A 72 -6.236 -17.612 0.404 1.00 0.00 C ATOM 772 C SER A 72 -7.360 -18.356 1.120 1.00 0.00 C ATOM 773 O SER A 72 -7.840 -19.388 0.640 1.00 0.00 O ATOM 774 CB SER A 72 -6.688 -16.200 0.052 1.00 0.00 C ATOM 775 OG SER A 72 -5.872 -15.232 0.684 1.00 0.00 O ATOM 0 H SER A 72 -6.371 -18.124 -1.625 1.00 0.00 H new ATOM 0 HA SER A 72 -5.381 -17.555 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.651 -16.062 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.725 -16.060 0.356 1.00 0.00 H new ATOM 0 HG SER A 72 -6.423 -14.670 1.267 1.00 0.00 H new ATOM 781 N THR A 73 -7.780 -17.828 2.264 1.00 0.00 N ATOM 782 CA THR A 73 -8.852 -18.440 3.040 1.00 0.00 C ATOM 783 C THR A 73 -10.148 -18.480 2.236 1.00 0.00 C ATOM 784 O THR A 73 -10.256 -17.844 1.188 1.00 0.00 O ATOM 785 CB THR A 73 -9.072 -17.664 4.340 1.00 0.00 C ATOM 786 OG1 THR A 73 -9.388 -16.312 4.072 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.868 -17.680 5.260 1.00 0.00 C ATOM 0 H THR A 73 -7.395 -16.978 2.675 1.00 0.00 H new ATOM 0 HA THR A 73 -8.559 -19.463 3.278 1.00 0.00 H new ATOM 0 HB THR A 73 -9.898 -18.170 4.839 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.526 -15.835 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.092 -17.112 6.163 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.629 -18.709 5.529 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.015 -17.231 4.751 1.00 0.00 H new ATOM 795 N GLU A 74 -11.124 -19.236 2.732 1.00 0.00 N ATOM 796 CA GLU A 74 -12.412 -19.364 2.060 1.00 0.00 C ATOM 797 C GLU A 74 -12.252 -20.024 0.696 1.00 0.00 C ATOM 798 O GLU A 74 -12.556 -21.204 0.528 1.00 0.00 O ATOM 799 CB GLU A 74 -13.072 -17.992 1.904 1.00 0.00 C ATOM 800 CG GLU A 74 -13.808 -17.524 3.152 1.00 0.00 C ATOM 801 CD GLU A 74 -14.124 -16.044 3.120 1.00 0.00 C ATOM 802 OE1 GLU A 74 -13.176 -15.236 3.064 1.00 0.00 O ATOM 803 OE2 GLU A 74 -15.324 -15.692 3.156 1.00 0.00 O ATOM 0 H GLU A 74 -11.046 -19.769 3.598 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.051 -19.997 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.308 -17.258 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.774 -18.028 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.735 -18.088 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.202 -17.744 4.031 1.00 0.00 H new ATOM 810 N GLY A 75 -11.772 -19.256 -0.280 1.00 0.00 N ATOM 811 CA GLY A 75 -11.580 -19.788 -1.612 1.00 0.00 C ATOM 812 C GLY A 75 -11.028 -18.756 -2.580 1.00 0.00 C ATOM 813 O GLY A 75 -11.488 -18.656 -3.716 1.00 0.00 O ATOM 0 H GLY A 75 -11.514 -18.276 -0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.899 -20.637 -1.565 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.531 -20.163 -1.990 1.00 0.00 H new ATOM 817 N GLY A 76 -10.040 -17.988 -2.128 1.00 0.00 N ATOM 818 CA GLY A 76 -9.448 -16.976 -2.976 1.00 0.00 C ATOM 819 C GLY A 76 -7.956 -17.168 -3.140 1.00 0.00 C ATOM 820 O GLY A 76 -7.444 -18.276 -2.976 1.00 0.00 O ATOM 0 H GLY A 76 -9.642 -18.051 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.925 -17.001 -3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.641 -15.991 -2.552 1.00 0.00 H new ATOM 824 N LEU A 77 -7.260 -16.092 -3.468 1.00 0.00 N ATOM 825 CA LEU A 77 -5.816 -16.148 -3.656 1.00 0.00 C ATOM 826 C LEU A 77 -5.096 -15.164 -2.740 1.00 0.00 C ATOM 827 O LEU A 77 -5.604 -14.080 -2.444 1.00 0.00 O ATOM 828 CB LEU A 77 -5.468 -15.840 -5.112 1.00 0.00 C ATOM 829 CG LEU A 77 -4.052 -16.236 -5.532 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.036 -17.648 -6.096 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.504 -15.248 -6.552 1.00 0.00 C ATOM 0 H LEU A 77 -7.669 -15.169 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.485 -17.155 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.180 -16.354 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.597 -14.771 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.412 -16.212 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.020 -17.911 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.387 -18.347 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.690 -17.699 -6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.495 -15.544 -6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.146 -15.241 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.478 -14.250 -6.114 1.00 0.00 H new ATOM 843 N ASN A 78 -3.900 -15.544 -2.308 1.00 0.00 N ATOM 844 CA ASN A 78 -3.088 -14.708 -1.440 1.00 0.00 C ATOM 845 C ASN A 78 -1.664 -14.620 -1.976 1.00 0.00 C ATOM 846 O ASN A 78 -0.884 -15.564 -1.848 1.00 0.00 O ATOM 847 CB ASN A 78 -3.080 -15.268 -0.012 1.00 0.00 C ATOM 848 CG ASN A 78 -3.300 -14.192 1.032 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.752 -13.088 0.720 1.00 0.00 O ATOM 850 ND2 ASN A 78 -2.984 -14.508 2.284 1.00 0.00 N ATOM 0 H ASN A 78 -3.469 -16.437 -2.549 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.520 -13.707 -1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.857 -16.026 0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.127 -15.763 0.176 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.113 -13.825 3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.613 -15.434 2.498 1.00 0.00 H new ATOM 857 N LEU A 79 -1.332 -13.484 -2.580 1.00 0.00 N ATOM 858 CA LEU A 79 -0.004 -13.284 -3.144 1.00 0.00 C ATOM 859 C LEU A 79 0.864 -12.436 -2.216 1.00 0.00 C ATOM 860 O LEU A 79 0.508 -11.304 -1.880 1.00 0.00 O ATOM 861 CB LEU A 79 -0.108 -12.616 -4.516 1.00 0.00 C ATOM 862 CG LEU A 79 0.600 -13.356 -5.652 1.00 0.00 C ATOM 863 CD1 LEU A 79 -0.180 -13.216 -6.952 1.00 0.00 C ATOM 864 CD2 LEU A 79 2.016 -12.832 -5.824 1.00 0.00 C ATOM 0 H LEU A 79 -1.963 -12.690 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 79 0.466 -14.261 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.162 -12.511 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.305 -11.610 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 79 0.650 -14.414 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.340 -13.749 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.177 -13.637 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.262 -12.161 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.506 -13.369 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.984 -11.768 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.574 -12.983 -4.900 1.00 0.00 H new ATOM 876 N THR A 80 2.000 -12.992 -1.808 1.00 0.00 N ATOM 877 CA THR A 80 2.916 -12.284 -0.928 1.00 0.00 C ATOM 878 C THR A 80 4.052 -11.660 -1.736 1.00 0.00 C ATOM 879 O THR A 80 4.844 -12.364 -2.356 1.00 0.00 O ATOM 880 CB THR A 80 3.488 -13.240 0.120 1.00 0.00 C ATOM 881 OG1 THR A 80 2.452 -13.988 0.732 1.00 0.00 O ATOM 882 CG2 THR A 80 4.256 -12.536 1.220 1.00 0.00 C ATOM 0 H THR A 80 2.306 -13.928 -2.073 1.00 0.00 H new ATOM 0 HA THR A 80 2.366 -11.491 -0.422 1.00 0.00 H new ATOM 0 HB THR A 80 4.177 -13.886 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.837 -14.595 1.398 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.634 -13.273 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.092 -11.987 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.595 -11.841 1.737 1.00 0.00 H new ATOM 890 N SER A 81 4.116 -10.332 -1.728 1.00 0.00 N ATOM 891 CA SER A 81 5.148 -9.616 -2.468 1.00 0.00 C ATOM 892 C SER A 81 6.340 -9.292 -1.572 1.00 0.00 C ATOM 893 O SER A 81 6.184 -9.060 -0.372 1.00 0.00 O ATOM 894 CB SER A 81 4.576 -8.336 -3.072 1.00 0.00 C ATOM 895 OG SER A 81 3.188 -8.212 -2.800 1.00 0.00 O ATOM 0 H SER A 81 3.467 -9.732 -1.219 1.00 0.00 H new ATOM 0 HA SER A 81 5.496 -10.262 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.106 -7.473 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.739 -8.336 -4.150 1.00 0.00 H new ATOM 0 HG SER A 81 2.850 -7.383 -3.197 1.00 0.00 H new ATOM 901 N THR A 82 7.528 -9.268 -2.168 1.00 0.00 N ATOM 902 CA THR A 82 8.748 -8.964 -1.424 1.00 0.00 C ATOM 903 C THR A 82 9.728 -8.172 -2.288 1.00 0.00 C ATOM 904 O THR A 82 9.956 -8.508 -3.452 1.00 0.00 O ATOM 905 CB THR A 82 9.408 -10.252 -0.936 1.00 0.00 C ATOM 906 OG1 THR A 82 8.496 -11.024 -0.176 1.00 0.00 O ATOM 907 CG2 THR A 82 10.628 -10.012 -0.072 1.00 0.00 C ATOM 0 H THR A 82 7.673 -9.454 -3.160 1.00 0.00 H new ATOM 0 HA THR A 82 8.476 -8.355 -0.562 1.00 0.00 H new ATOM 0 HB THR A 82 9.718 -10.776 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.936 -11.846 0.127 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.047 -10.969 0.240 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.374 -9.458 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.343 -9.437 0.809 1.00 0.00 H new ATOM 915 N PHE A 83 10.304 -7.120 -1.716 1.00 0.00 N ATOM 916 CA PHE A 83 11.260 -6.280 -2.440 1.00 0.00 C ATOM 917 C PHE A 83 12.616 -6.308 -1.760 1.00 0.00 C ATOM 918 O PHE A 83 12.716 -6.500 -0.552 1.00 0.00 O ATOM 919 CB PHE A 83 10.772 -4.828 -2.552 1.00 0.00 C ATOM 920 CG PHE A 83 9.460 -4.552 -1.872 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.360 -5.344 -2.132 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.332 -3.504 -0.976 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.148 -5.100 -1.516 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.124 -3.252 -0.356 1.00 0.00 C ATOM 925 CZ PHE A 83 7.028 -4.052 -0.624 1.00 0.00 C ATOM 0 H PHE A 83 10.128 -6.826 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 83 11.349 -6.689 -3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.531 -4.170 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.680 -4.570 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.448 -6.166 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.185 -2.878 -0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.296 -5.727 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.035 -2.430 0.339 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.083 -3.858 -0.138 1.00 0.00 H new ATOM 935 N LEU A 84 13.664 -6.108 -2.548 1.00 0.00 N ATOM 936 CA LEU A 84 15.028 -6.096 -2.024 1.00 0.00 C ATOM 937 C LEU A 84 15.728 -4.776 -2.324 1.00 0.00 C ATOM 938 O LEU A 84 15.828 -4.356 -3.480 1.00 0.00 O ATOM 939 CB LEU A 84 15.832 -7.264 -2.608 1.00 0.00 C ATOM 940 CG LEU A 84 17.356 -7.132 -2.508 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.780 -6.940 -1.060 1.00 0.00 C ATOM 942 CD2 LEU A 84 18.036 -8.352 -3.108 1.00 0.00 C ATOM 0 H LEU A 84 13.598 -5.951 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 84 14.970 -6.207 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.530 -8.180 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.563 -7.378 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 84 17.665 -6.254 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.865 -6.848 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.320 -6.035 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.460 -7.799 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.117 -8.242 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.722 -9.246 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 84 17.757 -8.445 -4.158 1.00 0.00 H new ATOM 954 N ARG A 85 16.228 -4.132 -1.272 1.00 0.00 N ATOM 955 CA ARG A 85 16.936 -2.864 -1.412 1.00 0.00 C ATOM 956 C ARG A 85 18.248 -2.900 -0.644 1.00 0.00 C ATOM 957 O ARG A 85 18.480 -3.808 0.160 1.00 0.00 O ATOM 958 CB ARG A 85 16.076 -1.704 -0.908 1.00 0.00 C ATOM 959 CG ARG A 85 16.192 -0.452 -1.760 1.00 0.00 C ATOM 960 CD ARG A 85 16.732 0.724 -0.960 1.00 0.00 C ATOM 961 NE ARG A 85 15.888 1.036 0.196 1.00 0.00 N ATOM 962 CZ ARG A 85 15.508 2.268 0.536 1.00 0.00 C ATOM 963 NH1 ARG A 85 15.896 3.320 -0.180 1.00 0.00 N ATOM 964 NH2 ARG A 85 14.740 2.452 1.604 1.00 0.00 N ATOM 0 H ARG A 85 16.155 -4.469 -0.312 1.00 0.00 H new ATOM 0 HA ARG A 85 17.146 -2.711 -2.471 1.00 0.00 H new ATOM 0 HB2 ARG A 85 15.033 -2.020 -0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 85 16.364 -1.466 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 85 16.849 -0.648 -2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 85 15.214 -0.197 -2.167 1.00 0.00 H new ATOM 0 HD2 ARG A 85 17.743 0.498 -0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 85 16.801 1.600 -1.605 1.00 0.00 H new ATOM 0 HE ARG A 85 15.571 0.261 0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 85 16.490 3.189 -0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.599 4.258 0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.442 1.652 2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.448 3.394 1.866 1.00 0.00 H new ATOM 978 N LYS A 86 19.100 -1.908 -0.872 1.00 0.00 N ATOM 979 CA LYS A 86 20.380 -1.832 -0.176 1.00 0.00 C ATOM 980 C LYS A 86 20.164 -1.884 1.336 1.00 0.00 C ATOM 981 O LYS A 86 21.056 -2.276 2.088 1.00 0.00 O ATOM 982 CB LYS A 86 21.120 -0.548 -0.556 1.00 0.00 C ATOM 983 CG LYS A 86 21.424 -0.440 -2.044 1.00 0.00 C ATOM 984 CD LYS A 86 22.700 0.340 -2.300 1.00 0.00 C ATOM 985 CE LYS A 86 23.916 -0.572 -2.356 1.00 0.00 C ATOM 986 NZ LYS A 86 25.124 0.140 -2.848 1.00 0.00 N ATOM 0 H LYS A 86 18.930 -1.148 -1.530 1.00 0.00 H new ATOM 0 HA LYS A 86 20.987 -2.686 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 86 20.521 0.311 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 86 22.055 -0.498 0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 86 21.516 -1.439 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 86 20.591 0.047 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 86 22.611 0.885 -3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 86 22.837 1.081 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 86 24.112 -0.976 -1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 86 23.704 -1.419 -3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 25.929 -0.518 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 24.947 0.503 -3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 25.343 0.933 -2.212 1.00 0.00 H new ATOM 1000 N ASN A 87 18.964 -1.496 1.768 1.00 0.00 N ATOM 1001 CA ASN A 87 18.612 -1.504 3.180 1.00 0.00 C ATOM 1002 C ASN A 87 18.268 -2.920 3.640 1.00 0.00 C ATOM 1003 O ASN A 87 18.888 -3.456 4.556 1.00 0.00 O ATOM 1004 CB ASN A 87 17.428 -0.564 3.424 1.00 0.00 C ATOM 1005 CG ASN A 87 16.920 -0.624 4.856 1.00 0.00 C ATOM 1006 OD1 ASN A 87 17.700 -0.776 5.796 1.00 0.00 O ATOM 1007 ND2 ASN A 87 15.608 -0.500 5.024 1.00 0.00 N ATOM 0 H ASN A 87 18.218 -1.171 1.153 1.00 0.00 H new ATOM 0 HA ASN A 87 19.469 -1.156 3.757 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.726 0.458 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.617 -0.823 2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 87 15.209 -0.529 5.962 1.00 0.00 H new ATOM 0 HD22 ASN A 87 15.000 -0.376 4.215 1.00 0.00 H new ATOM 1014 N GLN A 88 17.268 -3.516 2.992 1.00 0.00 N ATOM 1015 CA GLN A 88 16.828 -4.868 3.328 1.00 0.00 C ATOM 1016 C GLN A 88 15.616 -5.256 2.480 1.00 0.00 C ATOM 1017 O GLN A 88 15.336 -4.628 1.460 1.00 0.00 O ATOM 1018 CB GLN A 88 16.484 -4.964 4.816 1.00 0.00 C ATOM 1019 CG GLN A 88 17.028 -6.220 5.484 1.00 0.00 C ATOM 1020 CD GLN A 88 16.464 -6.428 6.876 1.00 0.00 C ATOM 1021 OE1 GLN A 88 17.208 -6.484 7.856 1.00 0.00 O ATOM 1022 NE2 GLN A 88 15.144 -6.544 6.972 1.00 0.00 N ATOM 0 H GLN A 88 16.747 -3.082 2.230 1.00 0.00 H new ATOM 0 HA GLN A 88 17.642 -5.560 3.114 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.880 -4.088 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.401 -4.940 4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.792 -7.087 4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.115 -6.155 5.542 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.565 -6.492 6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 88 14.709 -6.685 7.884 1.00 0.00 H new ATOM 1031 N ALA A 89 14.908 -6.296 2.904 1.00 0.00 N ATOM 1032 CA ALA A 89 13.732 -6.760 2.176 1.00 0.00 C ATOM 1033 C ALA A 89 12.444 -6.404 2.912 1.00 0.00 C ATOM 1034 O ALA A 89 12.388 -6.436 4.140 1.00 0.00 O ATOM 1035 CB ALA A 89 13.816 -8.260 1.944 1.00 0.00 C ATOM 0 H ALA A 89 15.126 -6.832 3.744 1.00 0.00 H new ATOM 0 HA ALA A 89 13.712 -6.253 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.933 -8.594 1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.709 -8.489 1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.867 -8.774 2.904 1.00 0.00 H new ATOM 1041 N GLU A 90 11.408 -6.072 2.144 1.00 0.00 N ATOM 1042 CA GLU A 90 10.112 -5.720 2.716 1.00 0.00 C ATOM 1043 C GLU A 90 9.048 -6.716 2.272 1.00 0.00 C ATOM 1044 O GLU A 90 8.976 -7.072 1.096 1.00 0.00 O ATOM 1045 CB GLU A 90 9.716 -4.300 2.304 1.00 0.00 C ATOM 1046 CG GLU A 90 9.596 -3.336 3.472 1.00 0.00 C ATOM 1047 CD GLU A 90 9.684 -1.888 3.044 1.00 0.00 C ATOM 1048 OE1 GLU A 90 9.484 -1.608 1.840 1.00 0.00 O ATOM 1049 OE2 GLU A 90 9.948 -1.028 3.908 1.00 0.00 O ATOM 0 H GLU A 90 11.442 -6.040 1.125 1.00 0.00 H new ATOM 0 HA GLU A 90 10.191 -5.757 3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.456 -3.915 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 90 8.763 -4.337 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.646 -3.503 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.385 -3.546 4.194 1.00 0.00 H new ATOM 1056 N THR A 91 8.232 -7.172 3.216 1.00 0.00 N ATOM 1057 CA THR A 91 7.180 -8.140 2.916 1.00 0.00 C ATOM 1058 C THR A 91 5.828 -7.456 2.728 1.00 0.00 C ATOM 1059 O THR A 91 5.264 -6.908 3.676 1.00 0.00 O ATOM 1060 CB THR A 91 7.088 -9.184 4.028 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.344 -9.800 4.240 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.080 -10.272 3.744 1.00 0.00 C ATOM 0 H THR A 91 8.278 -6.888 4.195 1.00 0.00 H new ATOM 0 HA THR A 91 7.441 -8.634 1.980 1.00 0.00 H new ATOM 0 HB THR A 91 6.764 -8.638 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.503 -9.897 5.202 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.065 -10.980 4.573 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.091 -9.830 3.627 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.356 -10.793 2.827 1.00 0.00 H new ATOM 1070 N LYS A 92 5.308 -7.508 1.508 1.00 0.00 N ATOM 1071 CA LYS A 92 4.016 -6.912 1.196 1.00 0.00 C ATOM 1072 C LYS A 92 2.944 -7.992 1.104 1.00 0.00 C ATOM 1073 O LYS A 92 3.220 -9.124 0.700 1.00 0.00 O ATOM 1074 CB LYS A 92 4.092 -6.136 -0.120 1.00 0.00 C ATOM 1075 CG LYS A 92 2.780 -5.476 -0.512 1.00 0.00 C ATOM 1076 CD LYS A 92 2.436 -4.324 0.424 1.00 0.00 C ATOM 1077 CE LYS A 92 3.220 -3.072 0.072 1.00 0.00 C ATOM 1078 NZ LYS A 92 3.596 -2.292 1.284 1.00 0.00 N ATOM 0 H LYS A 92 5.764 -7.959 0.715 1.00 0.00 H new ATOM 0 HA LYS A 92 3.752 -6.221 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.864 -5.371 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.400 -6.815 -0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.848 -5.107 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.979 -6.215 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.368 -4.114 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.651 -4.612 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.121 -3.350 -0.475 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.625 -2.446 -0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.130 -1.446 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.736 -2.005 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.186 -2.881 1.906 1.00 0.00 H new ATOM 1092 N ILE A 93 1.720 -7.644 1.488 1.00 0.00 N ATOM 1093 CA ILE A 93 0.616 -8.596 1.448 1.00 0.00 C ATOM 1094 C ILE A 93 -0.448 -8.176 0.440 1.00 0.00 C ATOM 1095 O ILE A 93 -0.980 -7.068 0.504 1.00 0.00 O ATOM 1096 CB ILE A 93 -0.036 -8.752 2.840 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -1.108 -9.844 2.808 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.632 -7.428 3.304 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -0.780 -11.032 3.680 1.00 0.00 C ATOM 0 H ILE A 93 1.469 -6.716 1.828 1.00 0.00 H new ATOM 0 HA ILE A 93 1.036 -9.553 1.139 1.00 0.00 H new ATOM 0 HB ILE A 93 0.735 -9.047 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.059 -9.419 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.241 -10.183 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.087 -7.558 4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.155 -6.676 3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.391 -7.102 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.582 -11.767 3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.155 -11.482 3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.676 -10.706 4.715 1.00 0.00 H new ATOM 1111 N MET A 94 -0.752 -9.072 -0.496 1.00 0.00 N ATOM 1112 CA MET A 94 -1.756 -8.804 -1.520 1.00 0.00 C ATOM 1113 C MET A 94 -2.640 -10.024 -1.740 1.00 0.00 C ATOM 1114 O MET A 94 -2.160 -11.080 -2.144 1.00 0.00 O ATOM 1115 CB MET A 94 -1.080 -8.396 -2.824 1.00 0.00 C ATOM 1116 CG MET A 94 -1.440 -6.988 -3.284 1.00 0.00 C ATOM 1117 SD MET A 94 -0.772 -6.596 -4.912 1.00 0.00 S ATOM 1118 CE MET A 94 -2.048 -7.272 -5.972 1.00 0.00 C ATOM 0 H MET A 94 -0.316 -9.991 -0.566 1.00 0.00 H new ATOM 0 HA MET A 94 -2.387 -7.983 -1.179 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.001 -8.463 -2.700 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.356 -9.106 -3.604 1.00 0.00 H new ATOM 0 HG2 MET A 94 -2.525 -6.884 -3.306 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.065 -6.266 -2.558 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.779 -7.107 -7.015 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.146 -8.342 -5.787 1.00 0.00 H new ATOM 0 HE3 MET A 94 -2.997 -6.779 -5.760 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.928 -9.872 -1.464 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.876 -10.968 -1.620 1.00 0.00 C ATOM 1130 C VAL A 95 -5.796 -10.740 -2.816 1.00 0.00 C ATOM 1131 O VAL A 95 -6.344 -9.652 -2.992 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.720 -11.148 -0.348 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.668 -9.968 -0.152 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.492 -12.460 -0.396 1.00 0.00 C ATOM 0 H VAL A 95 -4.341 -9.001 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.296 -11.874 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.043 -11.182 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.254 -10.119 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.090 -9.048 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.338 -9.893 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.083 -12.568 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.155 -12.461 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.792 -13.292 -0.475 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.968 -11.780 -3.632 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.828 -11.692 -4.804 1.00 0.00 C ATOM 1146 C LEU A 96 -7.980 -12.688 -4.704 1.00 0.00 C ATOM 1147 O LEU A 96 -7.768 -13.900 -4.712 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.020 -11.956 -6.080 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.936 -10.920 -6.380 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.020 -11.416 -7.488 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.564 -9.588 -6.764 1.00 0.00 C ATOM 0 H LEU A 96 -5.523 -12.689 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.241 -10.684 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.552 -12.937 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.707 -11.998 -6.926 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.340 -10.773 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.254 -10.667 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.545 -12.347 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.604 -11.590 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.778 -8.862 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.183 -9.720 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.181 -9.226 -5.942 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.200 -12.168 -4.608 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.384 -13.012 -4.508 1.00 0.00 C ATOM 1165 C GLN A 97 -11.000 -13.228 -5.892 1.00 0.00 C ATOM 1166 O GLN A 97 -11.260 -12.264 -6.620 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.412 -12.368 -3.572 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.100 -13.364 -2.652 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.560 -13.028 -2.424 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.436 -13.472 -3.168 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -13.832 -12.240 -1.388 1.00 0.00 N ATOM 0 H GLN A 97 -9.394 -11.167 -4.597 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.090 -13.979 -4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.916 -11.609 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.166 -11.856 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.023 -14.363 -3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.581 -13.387 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.075 -11.895 -0.797 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.797 -11.981 -1.184 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.244 -14.496 -6.276 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.820 -14.828 -7.580 1.00 0.00 C ATOM 1182 C PRO A 98 -13.108 -14.064 -7.856 1.00 0.00 C ATOM 1183 O PRO A 98 -14.032 -14.064 -7.040 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.096 -16.336 -7.488 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.936 -16.688 -6.048 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.968 -15.696 -5.484 1.00 0.00 C ATOM 0 HA PRO A 98 -11.150 -14.559 -8.396 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.100 -16.572 -7.840 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.400 -16.900 -8.109 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.892 -16.640 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.562 -17.706 -5.935 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.134 -15.527 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.936 -16.028 -5.596 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.160 -13.416 -9.016 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.332 -12.648 -9.408 1.00 0.00 C ATOM 1196 C ALA A 99 -15.316 -13.512 -10.192 1.00 0.00 C ATOM 1197 O ALA A 99 -16.324 -13.964 -9.652 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.916 -11.436 -10.232 1.00 0.00 C ATOM 0 H ALA A 99 -12.403 -13.409 -9.699 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.832 -12.304 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.802 -10.870 -10.519 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.256 -10.802 -9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.391 -11.768 -11.128 1.00 0.00 H new ATOM 1204 N GLY A 100 -15.016 -13.732 -11.464 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.884 -14.540 -12.304 1.00 0.00 C ATOM 1206 C GLY A 100 -15.148 -15.704 -12.936 1.00 0.00 C ATOM 1207 O GLY A 100 -15.444 -16.864 -12.652 1.00 0.00 O ATOM 0 H GLY A 100 -14.187 -13.366 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.714 -14.918 -11.708 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.313 -13.915 -13.087 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.184 -15.392 -13.796 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.396 -16.416 -14.472 1.00 0.00 C ATOM 1213 C ALA A 101 -11.992 -16.500 -13.880 1.00 0.00 C ATOM 1214 O ALA A 101 -11.408 -15.484 -13.508 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.328 -16.132 -15.964 1.00 0.00 C ATOM 0 H ALA A 101 -13.929 -14.435 -14.042 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.886 -17.378 -14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.737 -16.905 -16.455 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.336 -16.127 -16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.863 -15.160 -16.129 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.432 -17.716 -13.784 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.088 -17.932 -13.228 1.00 0.00 C ATOM 1223 C PRO A 102 -9.064 -16.948 -13.784 1.00 0.00 C ATOM 1224 O PRO A 102 -8.424 -17.212 -14.804 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.764 -19.356 -13.676 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.088 -20.028 -13.712 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.060 -18.988 -14.200 1.00 0.00 C ATOM 0 HA PRO A 102 -10.056 -17.786 -12.148 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.283 -19.368 -14.654 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.084 -19.849 -12.981 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.071 -20.891 -14.378 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.369 -20.393 -12.724 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.193 -19.037 -15.281 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.045 -19.116 -13.752 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.900 -15.820 -13.100 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.944 -14.820 -13.540 1.00 0.00 C ATOM 1237 C GLY A 103 -8.376 -13.400 -13.212 1.00 0.00 C ATOM 1238 O GLY A 103 -7.568 -12.476 -13.272 1.00 0.00 O ATOM 0 H GLY A 103 -9.411 -15.581 -12.250 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.979 -15.017 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.801 -14.911 -14.617 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.648 -13.228 -12.864 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.172 -11.908 -12.520 1.00 0.00 C ATOM 1244 C HIS A 104 -10.492 -11.832 -11.036 1.00 0.00 C ATOM 1245 O HIS A 104 -11.192 -12.688 -10.500 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.428 -11.608 -13.340 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.660 -10.144 -13.560 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.208 -9.636 -14.720 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.420 -9.080 -12.764 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.292 -8.324 -14.624 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.820 -7.960 -13.448 1.00 0.00 N ATOM 0 H HIS A 104 -10.333 -13.982 -12.813 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.410 -11.164 -12.752 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.349 -12.105 -14.307 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.294 -12.033 -12.833 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.992 -9.106 -11.773 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.682 -7.659 -15.381 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.762 -7.002 -13.103 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.956 -10.816 -10.368 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.172 -10.652 -8.936 1.00 0.00 C ATOM 1262 C TYR A 105 -10.440 -9.200 -8.576 1.00 0.00 C ATOM 1263 O TYR A 105 -10.152 -8.288 -9.352 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.952 -11.168 -8.172 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.124 -12.140 -8.980 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.624 -13.392 -9.316 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.852 -11.804 -9.412 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.872 -14.280 -10.060 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.092 -12.684 -10.156 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.608 -13.924 -10.476 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.852 -14.804 -11.212 1.00 0.00 O ATOM 0 H TYR A 105 -9.371 -10.097 -10.794 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.052 -11.230 -8.655 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.329 -10.323 -7.878 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.283 -11.654 -7.254 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.614 -13.675 -8.991 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.447 -10.835 -9.162 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.273 -15.250 -10.315 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.102 -12.405 -10.485 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.987 -14.395 -11.424 1.00 0.00 H new ATOM 1281 N THR A 106 -10.996 -8.988 -7.388 1.00 0.00 N ATOM 1282 CA THR A 106 -11.304 -7.644 -6.916 1.00 0.00 C ATOM 1283 C THR A 106 -10.400 -7.252 -5.752 1.00 0.00 C ATOM 1284 O THR A 106 -10.248 -8.004 -4.788 1.00 0.00 O ATOM 1285 CB THR A 106 -12.772 -7.556 -6.484 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.064 -8.536 -5.504 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.740 -7.744 -7.632 1.00 0.00 C ATOM 0 H THR A 106 -11.243 -9.731 -6.734 1.00 0.00 H new ATOM 0 HA THR A 106 -11.129 -6.951 -7.739 1.00 0.00 H new ATOM 0 HB THR A 106 -12.901 -6.551 -6.083 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.309 -8.614 -4.884 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.762 -7.671 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.570 -6.971 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.586 -8.725 -8.081 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.800 -6.068 -5.848 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.912 -5.572 -4.800 1.00 0.00 C ATOM 1297 C TYR A 107 -9.408 -4.240 -4.252 1.00 0.00 C ATOM 1298 O TYR A 107 -8.612 -3.340 -3.964 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.488 -5.424 -5.344 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.428 -5.412 -4.264 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.272 -6.492 -3.408 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.580 -4.320 -4.108 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.300 -6.488 -2.424 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -4.608 -4.308 -3.128 1.00 0.00 C ATOM 1305 CZ TYR A 107 -4.472 -5.392 -2.288 1.00 0.00 C ATOM 1306 OH TYR A 107 -3.504 -5.384 -1.308 1.00 0.00 O ATOM 0 H TYR A 107 -9.912 -5.435 -6.640 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.908 -6.295 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.284 -6.243 -6.033 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.421 -4.500 -5.918 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.920 -7.350 -3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.684 -3.468 -4.764 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.190 -7.337 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.957 -3.453 -3.020 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.006 -4.541 -1.347 1.00 0.00 H new ATOM 1316 N SER A 108 -10.720 -4.116 -4.108 1.00 0.00 N ATOM 1317 CA SER A 108 -11.324 -2.896 -3.592 1.00 0.00 C ATOM 1318 C SER A 108 -11.656 -3.040 -2.108 1.00 0.00 C ATOM 1319 O SER A 108 -11.364 -4.068 -1.496 1.00 0.00 O ATOM 1320 CB SER A 108 -12.596 -2.560 -4.376 1.00 0.00 C ATOM 1321 OG SER A 108 -12.916 -1.184 -4.264 1.00 0.00 O ATOM 0 H SER A 108 -11.389 -4.849 -4.343 1.00 0.00 H new ATOM 0 HA SER A 108 -10.605 -2.086 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.459 -2.820 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.426 -3.161 -4.004 1.00 0.00 H new ATOM 0 HG SER A 108 -13.861 -1.049 -4.486 1.00 0.00 H new ATOM 1327 N SER A 109 -12.268 -2.004 -1.536 1.00 0.00 N ATOM 1328 CA SER A 109 -12.644 -2.024 -0.128 1.00 0.00 C ATOM 1329 C SER A 109 -13.320 -0.716 0.280 1.00 0.00 C ATOM 1330 O SER A 109 -14.424 -0.724 0.832 1.00 0.00 O ATOM 1331 CB SER A 109 -11.412 -2.280 0.752 1.00 0.00 C ATOM 1332 OG SER A 109 -11.424 -1.464 1.912 1.00 0.00 O ATOM 0 H SER A 109 -12.512 -1.144 -2.026 1.00 0.00 H new ATOM 0 HA SER A 109 -13.357 -2.835 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.384 -3.330 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.506 -2.085 0.178 1.00 0.00 H new ATOM 0 HG SER A 109 -10.628 -1.652 2.452 1.00 0.00 H new ATOM 1338 N PRO A 110 -12.672 0.432 0.012 1.00 0.00 N ATOM 1339 CA PRO A 110 -13.224 1.748 0.360 1.00 0.00 C ATOM 1340 C PRO A 110 -14.580 2.000 -0.296 1.00 0.00 C ATOM 1341 O PRO A 110 -15.076 1.172 -1.060 1.00 0.00 O ATOM 1342 CB PRO A 110 -12.184 2.736 -0.176 1.00 0.00 C ATOM 1343 CG PRO A 110 -10.928 1.944 -0.304 1.00 0.00 C ATOM 1344 CD PRO A 110 -11.356 0.544 -0.640 1.00 0.00 C ATOM 0 HA PRO A 110 -13.400 1.838 1.432 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.490 3.148 -1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.052 3.578 0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.286 2.354 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.356 1.966 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.425 0.391 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -10.652 -0.195 -0.258 1.00 0.00 H new ATOM 1352 N HIS A 111 -15.172 3.152 0.012 1.00 0.00 N ATOM 1353 CA HIS A 111 -16.472 3.516 -0.548 1.00 0.00 C ATOM 1354 C HIS A 111 -16.348 4.752 -1.436 1.00 0.00 C ATOM 1355 O HIS A 111 -15.648 5.708 -1.088 1.00 0.00 O ATOM 1356 CB HIS A 111 -17.492 3.780 0.568 1.00 0.00 C ATOM 1357 CG HIS A 111 -17.108 3.204 1.896 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -16.260 3.844 2.772 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -17.460 2.044 2.496 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -16.104 3.104 3.856 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -16.824 2.004 3.716 1.00 0.00 N ATOM 0 H HIS A 111 -14.774 3.847 0.644 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.822 2.679 -1.152 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -17.626 4.856 0.676 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -18.456 3.367 0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -18.118 1.289 2.092 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -15.493 3.355 4.710 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -16.896 1.250 4.399 1.00 0.00 H new ATOM 1370 N SER A 112 -17.020 4.732 -2.580 1.00 0.00 N ATOM 1371 CA SER A 112 -16.980 5.848 -3.516 1.00 0.00 C ATOM 1372 C SER A 112 -15.540 6.184 -3.896 1.00 0.00 C ATOM 1373 O SER A 112 -14.928 7.088 -3.320 1.00 0.00 O ATOM 1374 CB SER A 112 -17.664 7.072 -2.908 1.00 0.00 C ATOM 1375 OG SER A 112 -18.804 7.448 -3.664 1.00 0.00 O ATOM 0 H SER A 112 -17.602 3.951 -2.883 1.00 0.00 H new ATOM 0 HA SER A 112 -17.515 5.557 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.960 6.855 -1.882 1.00 0.00 H new ATOM 0 HB3 SER A 112 -16.960 7.903 -2.868 1.00 0.00 H new ATOM 0 HG SER A 112 -19.225 8.232 -3.254 1.00 0.00 H new ATOM 1381 N GLY A 113 -15.004 5.452 -4.864 1.00 0.00 N ATOM 1382 CA GLY A 113 -13.640 5.680 -5.296 1.00 0.00 C ATOM 1383 C GLY A 113 -12.664 4.720 -4.644 1.00 0.00 C ATOM 1384 O GLY A 113 -13.076 3.744 -4.012 1.00 0.00 O ATOM 0 H GLY A 113 -15.491 4.704 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.582 5.575 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.352 6.704 -5.059 1.00 0.00 H new ATOM 1388 N SER A 114 -11.372 5.000 -4.784 1.00 0.00 N ATOM 1389 CA SER A 114 -10.336 4.156 -4.196 1.00 0.00 C ATOM 1390 C SER A 114 -10.604 2.672 -4.464 1.00 0.00 C ATOM 1391 O SER A 114 -10.792 1.884 -3.536 1.00 0.00 O ATOM 1392 CB SER A 114 -10.260 4.420 -2.696 1.00 0.00 C ATOM 1393 OG SER A 114 -8.976 4.100 -2.180 1.00 0.00 O ATOM 0 H SER A 114 -11.017 5.805 -5.300 1.00 0.00 H new ATOM 0 HA SER A 114 -9.382 4.405 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.483 5.468 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.018 3.830 -2.182 1.00 0.00 H new ATOM 0 HG SER A 114 -8.956 4.281 -1.217 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.616 2.300 -5.744 1.00 0.00 N ATOM 1400 CA ILE A 115 -10.856 0.916 -6.140 1.00 0.00 C ATOM 1401 C ILE A 115 -9.824 0.448 -7.164 1.00 0.00 C ATOM 1402 O ILE A 115 -9.436 1.204 -8.056 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.264 0.732 -6.736 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.316 1.380 -5.836 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -12.564 -0.748 -6.948 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.740 1.164 -6.312 1.00 0.00 C ATOM 0 H ILE A 115 -10.462 2.940 -6.523 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.771 0.315 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.298 1.227 -7.706 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.215 0.980 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.121 2.451 -5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.563 -0.860 -7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.831 -1.173 -7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.513 -1.270 -5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.431 1.652 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.859 1.589 -7.309 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.954 0.096 -6.345 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.392 -0.804 -7.036 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.408 -1.372 -7.956 1.00 0.00 C ATOM 1420 C HIS A 116 -8.772 -2.804 -8.328 1.00 0.00 C ATOM 1421 O HIS A 116 -9.096 -3.620 -7.464 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.012 -1.340 -7.332 1.00 0.00 C ATOM 1423 CG HIS A 116 -5.908 -1.480 -8.332 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -4.592 -1.680 -7.976 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.928 -1.440 -9.684 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -3.848 -1.760 -9.064 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -4.636 -1.620 -10.116 1.00 0.00 N ATOM 0 H HIS A 116 -9.706 -1.444 -6.306 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.409 -0.766 -8.862 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.886 -0.402 -6.792 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.932 -2.143 -6.599 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -4.246 -1.755 -7.019 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.797 -1.294 -10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.779 -1.913 -9.090 1.00 0.00 H new ATOM 1436 N SER A 117 -8.712 -3.112 -9.624 1.00 0.00 N ATOM 1437 CA SER A 117 -9.036 -4.448 -10.108 1.00 0.00 C ATOM 1438 C SER A 117 -7.980 -4.932 -11.096 1.00 0.00 C ATOM 1439 O SER A 117 -7.540 -4.180 -11.964 1.00 0.00 O ATOM 1440 CB SER A 117 -10.416 -4.460 -10.764 1.00 0.00 C ATOM 1441 OG SER A 117 -11.108 -5.664 -10.476 1.00 0.00 O ATOM 0 H SER A 117 -8.442 -2.453 -10.354 1.00 0.00 H new ATOM 0 HA SER A 117 -9.049 -5.126 -9.254 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.998 -3.609 -10.410 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.310 -4.347 -11.843 1.00 0.00 H new ATOM 0 HG SER A 117 -10.483 -6.319 -10.102 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.580 -6.196 -10.964 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.576 -6.768 -11.852 1.00 0.00 C ATOM 1449 C VAL A 118 -7.048 -8.092 -12.440 1.00 0.00 C ATOM 1450 O VAL A 118 -7.800 -8.836 -11.808 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.232 -6.976 -11.132 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.388 -7.944 -9.972 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.172 -7.464 -12.104 1.00 0.00 C ATOM 0 H VAL A 118 -7.935 -6.838 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.429 -6.052 -12.661 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.908 -6.016 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.426 -8.077 -9.477 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.111 -7.545 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.740 -8.906 -10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.230 -7.605 -11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.488 -8.411 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.037 -6.727 -12.895 1.00 0.00 H new ATOM 1463 N SER A 119 -6.600 -8.380 -13.660 1.00 0.00 N ATOM 1464 CA SER A 119 -6.980 -9.612 -14.340 1.00 0.00 C ATOM 1465 C SER A 119 -5.768 -10.264 -15.000 1.00 0.00 C ATOM 1466 O SER A 119 -4.696 -9.672 -15.076 1.00 0.00 O ATOM 1467 CB SER A 119 -8.060 -9.336 -15.384 1.00 0.00 C ATOM 1468 OG SER A 119 -8.756 -8.140 -15.096 1.00 0.00 O ATOM 0 H SER A 119 -5.975 -7.777 -14.195 1.00 0.00 H new ATOM 0 HA SER A 119 -7.379 -10.300 -13.594 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.605 -9.266 -16.372 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.762 -10.170 -15.414 1.00 0.00 H new ATOM 0 HG SER A 119 -9.440 -7.987 -15.780 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.956 -11.492 -15.480 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.880 -12.224 -16.136 1.00 0.00 C ATOM 1476 C VAL A 120 -4.992 -12.128 -17.656 1.00 0.00 C ATOM 1477 O VAL A 120 -6.020 -12.468 -18.236 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.880 -13.708 -15.720 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.712 -14.452 -16.356 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.840 -13.832 -14.204 1.00 0.00 C ATOM 0 H VAL A 120 -6.840 -11.997 -15.426 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.944 -11.765 -15.818 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.802 -14.165 -16.079 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.735 -15.497 -16.047 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.791 -14.393 -17.442 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.774 -13.999 -16.035 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.840 -14.886 -13.925 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.936 -13.356 -13.824 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.715 -13.343 -13.776 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.920 -11.656 -18.288 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.892 -11.508 -19.736 1.00 0.00 C ATOM 1492 C VAL A 121 -3.536 -12.820 -20.424 1.00 0.00 C ATOM 1493 O VAL A 121 -4.328 -13.364 -21.192 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.884 -10.420 -20.168 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.912 -10.220 -21.676 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.168 -9.116 -19.444 1.00 0.00 C ATOM 0 H VAL A 121 -3.061 -11.370 -17.818 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.895 -11.209 -20.041 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.883 -10.754 -19.894 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.194 -9.449 -21.954 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.651 -11.155 -22.172 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.911 -9.913 -21.984 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.449 -8.360 -19.760 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.177 -8.779 -19.683 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.083 -9.271 -18.368 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.336 -13.328 -20.144 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.884 -14.576 -20.744 1.00 0.00 C ATOM 1508 C GLU A 122 -0.520 -14.988 -20.196 1.00 0.00 C ATOM 1509 O GLU A 122 0.296 -14.144 -19.836 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.808 -14.436 -22.268 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.840 -13.364 -22.732 1.00 0.00 C ATOM 1512 CD GLU A 122 0.580 -13.880 -22.868 1.00 0.00 C ATOM 1513 OE1 GLU A 122 0.748 -15.076 -23.176 1.00 0.00 O ATOM 1514 OE2 GLU A 122 1.524 -13.084 -22.672 1.00 0.00 O ATOM 0 H GLU A 122 -1.665 -12.895 -19.509 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.607 -15.351 -20.488 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.511 -15.393 -22.698 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.802 -14.208 -22.654 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.173 -12.970 -23.692 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.855 -12.535 -22.025 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.288 -16.292 -20.136 1.00 0.00 N ATOM 1522 CA ALA A 123 0.976 -16.820 -19.636 1.00 0.00 C ATOM 1523 C ALA A 123 1.560 -17.844 -20.604 1.00 0.00 C ATOM 1524 O ALA A 123 0.828 -18.564 -21.276 1.00 0.00 O ATOM 1525 CB ALA A 123 0.776 -17.448 -18.264 1.00 0.00 C ATOM 0 H ALA A 123 -0.958 -17.004 -20.427 1.00 0.00 H new ATOM 0 HA ALA A 123 1.681 -15.993 -19.549 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.726 -17.839 -17.901 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.404 -16.694 -17.570 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.054 -18.261 -18.338 1.00 0.00 H new ATOM 1531 N ASN A 124 2.884 -17.896 -20.672 1.00 0.00 N ATOM 1532 CA ASN A 124 3.564 -18.836 -21.560 1.00 0.00 C ATOM 1533 C ASN A 124 3.156 -20.272 -21.244 1.00 0.00 C ATOM 1534 O ASN A 124 2.224 -20.504 -20.476 1.00 0.00 O ATOM 1535 CB ASN A 124 5.080 -18.684 -21.432 1.00 0.00 C ATOM 1536 CG ASN A 124 5.776 -18.704 -22.780 1.00 0.00 C ATOM 1537 OD1 ASN A 124 6.300 -19.732 -23.208 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.784 -17.560 -23.456 1.00 0.00 N ATOM 0 H ASN A 124 3.508 -17.302 -20.126 1.00 0.00 H new ATOM 0 HA ASN A 124 3.269 -18.610 -22.585 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.307 -17.748 -20.922 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.473 -19.489 -20.811 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.237 -17.510 -24.368 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.337 -16.732 -23.062 1.00 0.00 H new ATOM 1545 N TYR A 125 3.860 -21.232 -21.832 1.00 0.00 N ATOM 1546 CA TYR A 125 3.568 -22.644 -21.604 1.00 0.00 C ATOM 1547 C TYR A 125 3.492 -22.940 -20.108 1.00 0.00 C ATOM 1548 O TYR A 125 2.760 -23.832 -19.676 1.00 0.00 O ATOM 1549 CB TYR A 125 4.636 -23.520 -22.256 1.00 0.00 C ATOM 1550 CG TYR A 125 4.084 -24.772 -22.900 1.00 0.00 C ATOM 1551 CD1 TYR A 125 3.348 -25.688 -22.164 1.00 0.00 C ATOM 1552 CD2 TYR A 125 4.300 -25.036 -24.248 1.00 0.00 C ATOM 1553 CE1 TYR A 125 2.844 -26.836 -22.748 1.00 0.00 C ATOM 1554 CE2 TYR A 125 3.796 -26.180 -24.840 1.00 0.00 C ATOM 1555 CZ TYR A 125 3.068 -27.076 -24.084 1.00 0.00 C ATOM 1556 OH TYR A 125 2.568 -28.216 -24.668 1.00 0.00 O ATOM 0 H TYR A 125 4.637 -21.060 -22.470 1.00 0.00 H new ATOM 0 HA TYR A 125 2.602 -22.871 -22.055 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.162 -22.935 -23.011 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.371 -23.803 -21.503 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.165 -25.502 -21.116 1.00 0.00 H new ATOM 0 HD2 TYR A 125 4.870 -24.337 -24.842 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.277 -27.541 -22.158 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.971 -26.371 -25.888 1.00 0.00 H new ATOM 0 HH TYR A 125 2.814 -28.233 -25.616 1.00 0.00 H new ATOM 1566 N ASP A 126 4.252 -22.180 -19.324 1.00 0.00 N ATOM 1567 CA ASP A 126 4.276 -22.348 -17.880 1.00 0.00 C ATOM 1568 C ASP A 126 5.192 -21.320 -17.228 1.00 0.00 C ATOM 1569 O ASP A 126 5.872 -21.612 -16.240 1.00 0.00 O ATOM 1570 CB ASP A 126 4.740 -23.760 -17.516 1.00 0.00 C ATOM 1571 CG ASP A 126 4.464 -24.104 -16.064 1.00 0.00 C ATOM 1572 OD1 ASP A 126 3.284 -24.076 -15.660 1.00 0.00 O ATOM 1573 OD2 ASP A 126 5.432 -24.408 -15.332 1.00 0.00 O ATOM 0 H ASP A 126 4.861 -21.439 -19.670 1.00 0.00 H new ATOM 0 HA ASP A 126 3.263 -22.197 -17.507 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.237 -24.482 -18.159 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.809 -23.850 -17.711 1.00 0.00 H new ATOM 1578 N GLU A 127 5.216 -20.108 -17.784 1.00 0.00 N ATOM 1579 CA GLU A 127 6.064 -19.048 -17.252 1.00 0.00 C ATOM 1580 C GLU A 127 5.668 -17.684 -17.812 1.00 0.00 C ATOM 1581 O GLU A 127 4.716 -17.568 -18.584 1.00 0.00 O ATOM 1582 CB GLU A 127 7.532 -19.328 -17.564 1.00 0.00 C ATOM 1583 CG GLU A 127 7.752 -20.060 -18.880 1.00 0.00 C ATOM 1584 CD GLU A 127 8.084 -21.524 -18.684 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.264 -21.836 -18.412 1.00 0.00 O ATOM 1586 OE2 GLU A 127 7.168 -22.364 -18.808 1.00 0.00 O ATOM 0 H GLU A 127 4.661 -19.840 -18.597 1.00 0.00 H new ATOM 0 HA GLU A 127 5.925 -19.028 -16.171 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.075 -18.383 -17.590 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.959 -19.919 -16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.855 -19.974 -19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.561 -19.578 -19.429 1.00 0.00 H new ATOM 1593 N TYR A 128 6.404 -16.648 -17.404 1.00 0.00 N ATOM 1594 CA TYR A 128 6.140 -15.276 -17.852 1.00 0.00 C ATOM 1595 C TYR A 128 4.644 -14.964 -17.788 1.00 0.00 C ATOM 1596 O TYR A 128 3.916 -15.176 -18.756 1.00 0.00 O ATOM 1597 CB TYR A 128 6.644 -15.052 -19.284 1.00 0.00 C ATOM 1598 CG TYR A 128 7.720 -16.016 -19.740 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.860 -16.252 -18.972 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.600 -16.680 -20.952 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.840 -17.124 -19.408 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.576 -17.556 -21.392 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.696 -17.772 -20.616 1.00 0.00 C ATOM 1604 OH TYR A 128 10.672 -18.640 -21.048 1.00 0.00 O ATOM 0 H TYR A 128 7.191 -16.732 -16.761 1.00 0.00 H new ATOM 0 HA TYR A 128 6.678 -14.606 -17.181 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.798 -15.125 -19.967 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.030 -14.036 -19.363 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.979 -15.747 -18.025 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.727 -16.510 -21.564 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.718 -17.297 -18.803 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.462 -18.067 -22.336 1.00 0.00 H new ATOM 0 HH TYR A 128 10.416 -19.014 -21.917 1.00 0.00 H new ATOM 1614 N ALA A 129 4.188 -14.464 -16.640 1.00 0.00 N ATOM 1615 CA ALA A 129 2.780 -14.132 -16.460 1.00 0.00 C ATOM 1616 C ALA A 129 2.496 -12.684 -16.844 1.00 0.00 C ATOM 1617 O ALA A 129 3.340 -11.808 -16.672 1.00 0.00 O ATOM 1618 CB ALA A 129 2.356 -14.400 -15.020 1.00 0.00 C ATOM 0 H ALA A 129 4.773 -14.281 -15.825 1.00 0.00 H new ATOM 0 HA ALA A 129 2.195 -14.769 -17.124 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.303 -14.148 -14.898 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.507 -15.454 -14.787 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.955 -13.790 -14.345 1.00 0.00 H new ATOM 1624 N LEU A 130 1.296 -12.444 -17.360 1.00 0.00 N ATOM 1625 CA LEU A 130 0.892 -11.104 -17.772 1.00 0.00 C ATOM 1626 C LEU A 130 -0.492 -10.764 -17.228 1.00 0.00 C ATOM 1627 O LEU A 130 -1.476 -11.428 -17.548 1.00 0.00 O ATOM 1628 CB LEU A 130 0.880 -10.996 -19.300 1.00 0.00 C ATOM 1629 CG LEU A 130 2.192 -10.528 -19.928 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.512 -9.112 -19.496 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.324 -11.472 -19.560 1.00 0.00 C ATOM 0 H LEU A 130 0.585 -13.161 -17.503 1.00 0.00 H new ATOM 0 HA LEU A 130 1.615 -10.396 -17.366 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.624 -11.971 -19.715 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.089 -10.306 -19.594 1.00 0.00 H new ATOM 0 HG LEU A 130 2.079 -10.536 -21.012 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.450 -8.795 -19.953 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.710 -8.445 -19.813 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.607 -9.075 -18.411 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.251 -11.124 -20.016 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.439 -11.497 -18.476 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.095 -12.474 -19.924 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.564 -9.716 -16.412 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.832 -9.284 -15.832 1.00 0.00 C ATOM 1645 C LEU A 131 -2.156 -7.860 -16.264 1.00 0.00 C ATOM 1646 O LEU A 131 -1.256 -7.052 -16.500 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.780 -9.368 -14.304 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.256 -10.688 -13.736 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -1.372 -10.704 -12.220 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.008 -11.868 -14.336 1.00 0.00 C ATOM 0 H LEU A 131 0.240 -9.151 -16.138 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.617 -9.949 -16.193 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.151 -8.558 -13.934 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.783 -9.197 -13.913 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.203 -10.777 -14.003 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.994 -11.652 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.788 -9.884 -11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.417 -10.588 -11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.620 -12.797 -13.919 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.069 -11.780 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.874 -11.873 -15.418 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.448 -7.548 -16.364 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.880 -6.216 -16.768 1.00 0.00 C ATOM 1664 C PHE A 132 -4.652 -5.532 -15.648 1.00 0.00 C ATOM 1665 O PHE A 132 -5.692 -6.028 -15.204 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.744 -6.292 -18.032 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.564 -5.128 -18.964 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.232 -3.872 -18.476 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.736 -5.288 -20.328 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.072 -2.800 -19.336 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.580 -4.224 -21.188 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.248 -2.976 -20.696 1.00 0.00 C ATOM 0 H PHE A 132 -4.209 -8.199 -16.171 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.990 -5.625 -16.984 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.508 -7.212 -18.566 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.793 -6.352 -17.740 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.097 -3.730 -17.414 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.996 -6.259 -20.723 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.810 -1.828 -18.946 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.717 -4.365 -22.250 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.127 -2.142 -21.371 1.00 0.00 H new ATOM 1682 N SER A 133 -4.140 -4.392 -15.192 1.00 0.00 N ATOM 1683 CA SER A 133 -4.788 -3.644 -14.120 1.00 0.00 C ATOM 1684 C SER A 133 -5.540 -2.436 -14.668 1.00 0.00 C ATOM 1685 O SER A 133 -5.080 -1.776 -15.596 1.00 0.00 O ATOM 1686 CB SER A 133 -3.752 -3.200 -13.084 1.00 0.00 C ATOM 1687 OG SER A 133 -3.248 -1.908 -13.384 1.00 0.00 O ATOM 0 H SER A 133 -3.283 -3.968 -15.546 1.00 0.00 H new ATOM 0 HA SER A 133 -5.512 -4.301 -13.638 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.204 -3.196 -12.092 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.931 -3.916 -13.057 1.00 0.00 H new ATOM 0 HG SER A 133 -2.715 -1.582 -12.629 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.700 -2.160 -14.084 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.520 -1.032 -14.512 1.00 0.00 C ATOM 1695 C ARG A 134 -8.416 -0.556 -13.372 1.00 0.00 C ATOM 1696 O ARG A 134 -8.796 -1.336 -12.500 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.372 -1.424 -15.720 1.00 0.00 C ATOM 1698 CG ARG A 134 -9.124 -2.732 -15.540 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.968 -3.640 -16.748 1.00 0.00 C ATOM 1700 NE ARG A 134 -10.096 -4.556 -16.900 1.00 0.00 N ATOM 1701 CZ ARG A 134 -10.388 -5.192 -18.032 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -9.640 -5.012 -19.116 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -11.428 -6.008 -18.084 1.00 0.00 N ATOM 0 H ARG A 134 -7.094 -2.701 -13.314 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.857 -0.215 -14.797 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.089 -0.628 -15.921 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.729 -1.503 -16.597 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.757 -3.244 -14.650 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -10.181 -2.524 -15.375 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.872 -3.032 -17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.046 -4.214 -16.652 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.695 -4.718 -16.091 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.837 -4.384 -19.083 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.869 -5.502 -19.981 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.007 -6.150 -17.256 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.651 -6.495 -18.952 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.748 0.728 -13.392 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.596 1.284 -12.356 1.00 0.00 C ATOM 1719 C GLY A 135 -9.348 2.764 -12.136 1.00 0.00 C ATOM 1720 O GLY A 135 -9.100 3.504 -13.088 1.00 0.00 O ATOM 0 H GLY A 135 -8.446 1.393 -14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.641 1.130 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.424 0.747 -11.423 1.00 0.00 H new ATOM 1724 N THR A 136 -9.416 3.192 -10.880 1.00 0.00 N ATOM 1725 CA THR A 136 -9.196 4.596 -10.536 1.00 0.00 C ATOM 1726 C THR A 136 -9.436 4.820 -9.048 1.00 0.00 C ATOM 1727 O THR A 136 -10.580 4.940 -8.608 1.00 0.00 O ATOM 1728 CB THR A 136 -10.120 5.504 -11.348 1.00 0.00 C ATOM 1729 OG1 THR A 136 -10.048 6.840 -10.884 1.00 0.00 O ATOM 1730 CG2 THR A 136 -11.572 5.080 -11.304 1.00 0.00 C ATOM 0 H THR A 136 -9.621 2.590 -10.083 1.00 0.00 H new ATOM 0 HA THR A 136 -8.162 4.845 -10.774 1.00 0.00 H new ATOM 0 HB THR A 136 -9.768 5.424 -12.376 1.00 0.00 H new ATOM 0 HG1 THR A 136 -10.756 7.371 -11.305 1.00 0.00 H new ATOM 0 HG21 THR A 136 -12.170 5.768 -11.901 1.00 0.00 H new ATOM 0 HG22 THR A 136 -11.669 4.072 -11.706 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.924 5.094 -10.273 1.00 0.00 H new ATOM 1738 N LYS A 137 -8.356 4.876 -8.280 1.00 0.00 N ATOM 1739 CA LYS A 137 -8.436 5.084 -6.868 1.00 0.00 C ATOM 1740 C LYS A 137 -8.548 6.576 -6.568 1.00 0.00 C ATOM 1741 O LYS A 137 -8.208 7.408 -7.408 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.180 4.504 -6.248 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.400 3.240 -5.432 1.00 0.00 C ATOM 1744 CD LYS A 137 -6.780 2.032 -6.108 1.00 0.00 C ATOM 1745 CE LYS A 137 -5.264 2.020 -5.952 1.00 0.00 C ATOM 1746 NZ LYS A 137 -4.600 2.936 -6.920 1.00 0.00 N ATOM 0 H LYS A 137 -7.405 4.776 -8.634 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.317 4.595 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.466 4.288 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.725 5.259 -5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.967 3.366 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.469 3.074 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.198 1.121 -5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.038 2.035 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.001 2.313 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.892 1.006 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.621 2.624 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.118 2.922 -7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.597 3.903 -6.537 1.00 0.00 H new ATOM 1760 N GLY A 138 -9.024 6.920 -5.372 1.00 0.00 N ATOM 1761 CA GLY A 138 -9.164 8.320 -4.996 1.00 0.00 C ATOM 1762 C GLY A 138 -9.688 9.184 -6.132 1.00 0.00 C ATOM 1763 O GLY A 138 -10.540 8.744 -6.904 1.00 0.00 O ATOM 0 H GLY A 138 -9.315 6.254 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.840 8.397 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.197 8.703 -4.670 1.00 0.00 H new ATOM 1767 N PRO A 139 -9.188 10.424 -6.268 1.00 0.00 N ATOM 1768 CA PRO A 139 -9.616 11.332 -7.332 1.00 0.00 C ATOM 1769 C PRO A 139 -8.896 11.056 -8.652 1.00 0.00 C ATOM 1770 O PRO A 139 -8.292 11.952 -9.240 1.00 0.00 O ATOM 1771 CB PRO A 139 -9.220 12.700 -6.780 1.00 0.00 C ATOM 1772 CG PRO A 139 -8.004 12.432 -5.956 1.00 0.00 C ATOM 1773 CD PRO A 139 -8.164 11.040 -5.396 1.00 0.00 C ATOM 0 HA PRO A 139 -10.676 11.234 -7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -9.008 13.406 -7.583 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -10.020 13.132 -6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.101 12.505 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.910 13.164 -5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.226 10.486 -5.428 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.486 11.062 -4.355 1.00 0.00 H new ATOM 1781 N GLY A 140 -8.968 9.812 -9.108 1.00 0.00 N ATOM 1782 CA GLY A 140 -8.316 9.440 -10.352 1.00 0.00 C ATOM 1783 C GLY A 140 -9.212 9.620 -11.556 1.00 0.00 C ATOM 1784 O GLY A 140 -10.420 9.812 -11.416 1.00 0.00 O ATOM 0 H GLY A 140 -9.465 9.054 -8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.416 10.042 -10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -7.997 8.399 -10.294 1.00 0.00 H new ATOM 1788 N GLN A 141 -8.620 9.572 -12.744 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.368 9.736 -13.984 1.00 0.00 C ATOM 1790 C GLN A 141 -9.260 8.488 -14.860 1.00 0.00 C ATOM 1791 O GLN A 141 -8.972 8.584 -16.056 1.00 0.00 O ATOM 1792 CB GLN A 141 -8.860 10.960 -14.748 1.00 0.00 C ATOM 1793 CG GLN A 141 -9.860 11.512 -15.748 1.00 0.00 C ATOM 1794 CD GLN A 141 -9.488 12.896 -16.244 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -10.256 13.848 -16.092 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -8.304 13.016 -16.832 1.00 0.00 N ATOM 0 H GLN A 141 -7.620 9.420 -12.874 1.00 0.00 H new ATOM 0 HA GLN A 141 -10.418 9.884 -13.730 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.604 11.743 -14.034 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.943 10.695 -15.273 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.931 10.833 -16.598 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.847 11.549 -15.286 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.701 12.200 -16.936 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.997 13.924 -17.180 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.492 7.324 -14.264 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.416 6.060 -14.992 1.00 0.00 C ATOM 1807 C ASP A 142 -7.996 5.788 -15.476 1.00 0.00 C ATOM 1808 O ASP A 142 -7.592 6.264 -16.536 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.384 6.076 -16.176 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.448 5.000 -16.060 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -12.060 4.880 -14.980 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -11.676 4.280 -17.056 1.00 0.00 O ATOM 0 H ASP A 142 -9.735 7.228 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.699 5.258 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.863 7.053 -16.239 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.826 5.935 -17.102 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.244 5.024 -14.688 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.872 4.688 -15.040 1.00 0.00 C ATOM 1819 C PHE A 143 -5.788 3.308 -15.680 1.00 0.00 C ATOM 1820 O PHE A 143 -6.672 2.468 -15.488 1.00 0.00 O ATOM 1821 CB PHE A 143 -4.976 4.744 -13.800 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.292 3.692 -12.776 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.876 2.380 -12.960 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -6.008 4.008 -11.636 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -5.168 1.408 -12.020 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -6.304 3.040 -10.696 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.880 1.740 -10.888 1.00 0.00 C ATOM 0 H PHE A 143 -7.563 4.628 -13.804 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.525 5.422 -15.767 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.936 4.636 -14.109 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.071 5.727 -13.339 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.319 2.116 -13.846 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.340 5.024 -11.479 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.839 0.391 -12.173 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.867 3.300 -9.812 1.00 0.00 H new ATOM 0 HZ PHE A 143 -6.106 0.984 -10.151 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.724 3.080 -16.440 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.516 1.804 -17.116 1.00 0.00 C ATOM 1839 C ARG A 144 -3.072 1.340 -16.956 1.00 0.00 C ATOM 1840 O ARG A 144 -2.148 1.964 -17.476 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.860 1.932 -18.600 1.00 0.00 C ATOM 1842 CG ARG A 144 -5.568 0.712 -19.172 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.844 0.400 -18.404 1.00 0.00 C ATOM 1844 NE ARG A 144 -7.868 -0.192 -19.260 1.00 0.00 N ATOM 1845 CZ ARG A 144 -8.636 0.508 -20.088 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -8.504 1.828 -20.172 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -9.544 -0.108 -20.832 1.00 0.00 N ATOM 0 H ARG A 144 -3.987 3.766 -16.605 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.172 1.063 -16.660 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.492 2.808 -18.743 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.943 2.106 -19.163 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.806 0.886 -20.221 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.900 -0.149 -19.136 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.616 -0.283 -17.586 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.231 1.316 -17.957 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.002 -1.202 -19.220 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.810 2.309 -19.599 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.096 2.360 -20.809 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.654 -1.120 -20.769 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.133 0.430 -21.467 1.00 0.00 H new ATOM 1861 N MET A 145 -2.880 0.244 -16.224 1.00 0.00 N ATOM 1862 CA MET A 145 -1.540 -0.288 -16.000 1.00 0.00 C ATOM 1863 C MET A 145 -1.496 -1.800 -16.236 1.00 0.00 C ATOM 1864 O MET A 145 -2.512 -2.488 -16.112 1.00 0.00 O ATOM 1865 CB MET A 145 -1.068 0.036 -14.584 1.00 0.00 C ATOM 1866 CG MET A 145 -1.388 1.452 -14.144 1.00 0.00 C ATOM 1867 SD MET A 145 -1.028 1.740 -12.400 1.00 0.00 S ATOM 1868 CE MET A 145 -0.788 3.516 -12.396 1.00 0.00 C ATOM 0 H MET A 145 -3.629 -0.288 -15.780 1.00 0.00 H new ATOM 0 HA MET A 145 -0.869 0.187 -16.716 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.529 -0.664 -13.888 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.009 -0.119 -14.525 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.815 2.154 -14.749 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.442 1.656 -14.331 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.270 3.740 -12.258 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.126 3.931 -13.345 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.361 3.959 -11.582 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.316 -2.308 -16.584 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.140 -3.732 -16.848 1.00 0.00 C ATOM 1880 C ALA A 146 0.928 -4.352 -15.956 1.00 0.00 C ATOM 1881 O ALA A 146 1.932 -3.720 -15.640 1.00 0.00 O ATOM 1882 CB ALA A 146 0.196 -3.956 -18.316 1.00 0.00 C ATOM 0 H ALA A 146 0.533 -1.753 -16.690 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.082 -4.228 -16.615 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.325 -5.022 -18.501 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.615 -3.575 -18.937 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.119 -3.431 -18.562 1.00 0.00 H new ATOM 1888 N THR A 147 0.692 -5.600 -15.556 1.00 0.00 N ATOM 1889 CA THR A 147 1.628 -6.328 -14.700 1.00 0.00 C ATOM 1890 C THR A 147 2.280 -7.472 -15.476 1.00 0.00 C ATOM 1891 O THR A 147 1.628 -8.168 -16.248 1.00 0.00 O ATOM 1892 CB THR A 147 0.908 -6.876 -13.468 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.344 -6.240 -13.292 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.696 -6.696 -12.188 1.00 0.00 C ATOM 0 H THR A 147 -0.141 -6.130 -15.811 1.00 0.00 H new ATOM 0 HA THR A 147 2.405 -5.636 -14.374 1.00 0.00 H new ATOM 0 HB THR A 147 0.785 -7.942 -13.657 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.789 -6.607 -12.499 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.130 -7.106 -11.352 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.649 -7.218 -12.271 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.877 -5.635 -12.018 1.00 0.00 H new ATOM 1902 N LEU A 148 3.580 -7.656 -15.260 1.00 0.00 N ATOM 1903 CA LEU A 148 4.332 -8.704 -15.936 1.00 0.00 C ATOM 1904 C LEU A 148 5.220 -9.448 -14.948 1.00 0.00 C ATOM 1905 O LEU A 148 5.916 -8.840 -14.136 1.00 0.00 O ATOM 1906 CB LEU A 148 5.160 -8.108 -17.084 1.00 0.00 C ATOM 1907 CG LEU A 148 6.512 -8.776 -17.360 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.340 -10.264 -17.596 1.00 0.00 C ATOM 1909 CD2 LEU A 148 7.188 -8.120 -18.556 1.00 0.00 C ATOM 0 H LEU A 148 4.135 -7.089 -14.619 1.00 0.00 H new ATOM 0 HA LEU A 148 3.630 -9.422 -16.360 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.564 -8.152 -17.995 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.336 -7.054 -16.868 1.00 0.00 H new ATOM 0 HG LEU A 148 7.147 -8.644 -16.484 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.313 -10.716 -17.790 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.895 -10.723 -16.713 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.688 -10.423 -18.455 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.147 -8.603 -18.742 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.553 -8.224 -19.435 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.349 -7.062 -18.348 1.00 0.00 H new ATOM 1921 N TYR A 149 5.196 -10.776 -15.024 1.00 0.00 N ATOM 1922 CA TYR A 149 6.000 -11.604 -14.136 1.00 0.00 C ATOM 1923 C TYR A 149 7.116 -12.292 -14.904 1.00 0.00 C ATOM 1924 O TYR A 149 6.936 -12.708 -16.052 1.00 0.00 O ATOM 1925 CB TYR A 149 5.100 -12.604 -13.428 1.00 0.00 C ATOM 1926 CG TYR A 149 4.164 -11.908 -12.476 1.00 0.00 C ATOM 1927 CD1 TYR A 149 4.560 -11.636 -11.180 1.00 0.00 C ATOM 1928 CD2 TYR A 149 2.908 -11.492 -12.884 1.00 0.00 C ATOM 1929 CE1 TYR A 149 3.724 -10.972 -10.304 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.068 -10.824 -12.020 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.476 -10.572 -10.728 1.00 0.00 C ATOM 1932 OH TYR A 149 1.640 -9.908 -9.860 1.00 0.00 O ATOM 0 H TYR A 149 4.629 -11.299 -15.691 1.00 0.00 H new ATOM 0 HA TYR A 149 6.475 -10.975 -13.383 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.525 -13.165 -14.164 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.709 -13.325 -12.883 1.00 0.00 H new ATOM 0 HD1 TYR A 149 5.539 -11.948 -10.847 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.582 -11.694 -13.894 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.046 -10.768 -9.294 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.094 -10.499 -12.354 1.00 0.00 H new ATOM 0 HH TYR A 149 0.798 -9.695 -10.315 1.00 0.00 H new ATOM 1942 N SER A 150 8.284 -12.372 -14.284 1.00 0.00 N ATOM 1943 CA SER A 150 9.452 -12.960 -14.928 1.00 0.00 C ATOM 1944 C SER A 150 9.552 -14.468 -14.732 1.00 0.00 C ATOM 1945 O SER A 150 8.688 -15.092 -14.116 1.00 0.00 O ATOM 1946 CB SER A 150 10.724 -12.284 -14.412 1.00 0.00 C ATOM 1947 OG SER A 150 11.112 -11.216 -15.260 1.00 0.00 O ATOM 0 H SER A 150 8.449 -12.037 -13.335 1.00 0.00 H new ATOM 0 HA SER A 150 9.339 -12.790 -15.999 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.557 -11.909 -13.402 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.530 -13.016 -14.351 1.00 0.00 H new ATOM 0 HG SER A 150 10.322 -10.857 -15.716 1.00 0.00 H new ATOM 1953 N ARG A 151 10.632 -15.044 -15.264 1.00 0.00 N ATOM 1954 CA ARG A 151 10.876 -16.472 -15.156 1.00 0.00 C ATOM 1955 C ARG A 151 12.280 -16.872 -15.588 1.00 0.00 C ATOM 1956 O ARG A 151 12.504 -17.988 -16.056 1.00 0.00 O ATOM 1957 CB ARG A 151 9.836 -17.272 -15.940 1.00 0.00 C ATOM 1958 CG ARG A 151 9.724 -18.716 -15.472 1.00 0.00 C ATOM 1959 CD ARG A 151 8.504 -18.924 -14.596 1.00 0.00 C ATOM 1960 NE ARG A 151 8.412 -20.300 -14.108 1.00 0.00 N ATOM 1961 CZ ARG A 151 9.128 -20.768 -13.084 1.00 0.00 C ATOM 1962 NH1 ARG A 151 9.976 -19.976 -12.440 1.00 0.00 N ATOM 1963 NH2 ARG A 151 8.992 -22.032 -12.708 1.00 0.00 N ATOM 0 H ARG A 151 11.352 -14.534 -15.776 1.00 0.00 H new ATOM 0 HA ARG A 151 10.786 -16.711 -14.096 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.864 -16.788 -15.844 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.096 -17.257 -16.998 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.669 -19.377 -16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.622 -18.991 -14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.545 -18.240 -13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.605 -18.678 -15.161 1.00 0.00 H new ATOM 0 HE ARG A 151 7.766 -20.936 -14.576 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.083 -19.003 -12.727 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.520 -20.340 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.342 -22.644 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.538 -22.393 -11.926 1.00 0.00 H new ATOM 1977 N THR A 152 13.224 -15.964 -15.408 1.00 0.00 N ATOM 1978 CA THR A 152 14.620 -16.228 -15.748 1.00 0.00 C ATOM 1979 C THR A 152 15.552 -15.372 -14.900 1.00 0.00 C ATOM 1980 O THR A 152 15.116 -14.408 -14.268 1.00 0.00 O ATOM 1981 CB THR A 152 14.876 -15.972 -17.232 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.684 -14.604 -17.544 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.980 -16.780 -18.144 1.00 0.00 C ATOM 0 H THR A 152 13.053 -15.033 -15.027 1.00 0.00 H new ATOM 0 HA THR A 152 14.823 -17.278 -15.538 1.00 0.00 H new ATOM 0 HB THR A 152 15.909 -16.277 -17.403 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.345 -14.063 -17.064 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.215 -16.549 -19.183 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.140 -17.843 -17.963 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.938 -16.531 -17.944 1.00 0.00 H new ATOM 1991 N GLN A 153 16.840 -15.716 -14.892 1.00 0.00 N ATOM 1992 CA GLN A 153 17.824 -14.956 -14.124 1.00 0.00 C ATOM 1993 C GLN A 153 17.728 -13.476 -14.476 1.00 0.00 C ATOM 1994 O GLN A 153 17.716 -12.612 -13.596 1.00 0.00 O ATOM 1995 CB GLN A 153 19.236 -15.472 -14.404 1.00 0.00 C ATOM 1996 CG GLN A 153 20.196 -15.264 -13.244 1.00 0.00 C ATOM 1997 CD GLN A 153 21.600 -14.928 -13.708 1.00 0.00 C ATOM 1998 OE1 GLN A 153 22.552 -15.656 -13.420 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.736 -13.820 -14.424 1.00 0.00 N ATOM 0 H GLN A 153 17.223 -16.510 -15.405 1.00 0.00 H new ATOM 0 HA GLN A 153 17.613 -15.084 -13.062 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.186 -16.535 -14.639 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.630 -14.969 -15.287 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.824 -14.460 -12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.224 -16.166 -12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 153 20.919 -13.248 -14.638 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.657 -13.540 -14.760 1.00 0.00 H new ATOM 2008 N THR A 154 17.640 -13.200 -15.772 1.00 0.00 N ATOM 2009 CA THR A 154 17.520 -11.836 -16.264 1.00 0.00 C ATOM 2010 C THR A 154 16.120 -11.632 -16.832 1.00 0.00 C ATOM 2011 O THR A 154 15.232 -12.440 -16.588 1.00 0.00 O ATOM 2012 CB THR A 154 18.584 -11.564 -17.332 1.00 0.00 C ATOM 2013 OG1 THR A 154 18.696 -10.168 -17.588 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.316 -12.276 -18.648 1.00 0.00 C ATOM 0 H THR A 154 17.650 -13.910 -16.504 1.00 0.00 H new ATOM 0 HA THR A 154 17.678 -11.135 -15.445 1.00 0.00 H new ATOM 0 HB THR A 154 19.515 -11.957 -16.923 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.336 -9.666 -16.827 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.108 -12.039 -19.358 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.289 -13.353 -18.480 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.358 -11.948 -19.051 1.00 0.00 H new ATOM 2022 N LEU A 155 15.924 -10.560 -17.592 1.00 0.00 N ATOM 2023 CA LEU A 155 14.620 -10.288 -18.188 1.00 0.00 C ATOM 2024 C LEU A 155 14.400 -11.160 -19.424 1.00 0.00 C ATOM 2025 O LEU A 155 15.340 -11.424 -20.176 1.00 0.00 O ATOM 2026 CB LEU A 155 14.496 -8.812 -18.556 1.00 0.00 C ATOM 2027 CG LEU A 155 15.328 -8.376 -19.768 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.432 -7.796 -20.852 1.00 0.00 C ATOM 2029 CD2 LEU A 155 16.384 -7.360 -19.352 1.00 0.00 C ATOM 0 H LEU A 155 16.644 -9.871 -17.809 1.00 0.00 H new ATOM 0 HA LEU A 155 13.853 -10.529 -17.452 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.448 -8.589 -18.754 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.792 -8.212 -17.696 1.00 0.00 H new ATOM 0 HG LEU A 155 15.832 -9.254 -20.171 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.041 -7.492 -21.704 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.712 -8.550 -21.171 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.900 -6.930 -20.459 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.965 -7.061 -20.224 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.897 -6.484 -18.923 1.00 0.00 H new ATOM 0 HD23 LEU A 155 17.046 -7.806 -18.610 1.00 0.00 H new ATOM 2041 N LYS A 156 13.156 -11.584 -19.648 1.00 0.00 N ATOM 2042 CA LYS A 156 12.836 -12.400 -20.812 1.00 0.00 C ATOM 2043 C LYS A 156 12.260 -11.496 -21.900 1.00 0.00 C ATOM 2044 O LYS A 156 11.320 -10.748 -21.660 1.00 0.00 O ATOM 2045 CB LYS A 156 11.832 -13.508 -20.444 1.00 0.00 C ATOM 2046 CG LYS A 156 12.316 -14.468 -19.352 1.00 0.00 C ATOM 2047 CD LYS A 156 11.436 -14.376 -18.104 1.00 0.00 C ATOM 2048 CE LYS A 156 11.588 -13.020 -17.448 1.00 0.00 C ATOM 2049 NZ LYS A 156 12.876 -12.896 -16.724 1.00 0.00 N ATOM 0 H LYS A 156 12.362 -11.377 -19.043 1.00 0.00 H new ATOM 0 HA LYS A 156 13.742 -12.884 -21.176 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.902 -13.044 -20.116 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.601 -14.084 -21.340 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.307 -15.490 -19.732 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.348 -14.235 -19.090 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.393 -14.541 -18.374 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.711 -15.161 -17.399 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.522 -12.240 -18.207 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.764 -12.859 -16.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.058 -11.895 -16.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.829 -13.438 -15.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.645 -13.268 -17.317 1.00 0.00 H new ATOM 2063 N ASP A 157 12.844 -11.552 -23.088 1.00 0.00 N ATOM 2064 CA ASP A 157 12.400 -10.716 -24.204 1.00 0.00 C ATOM 2065 C ASP A 157 11.024 -11.100 -24.712 1.00 0.00 C ATOM 2066 O ASP A 157 10.236 -10.240 -25.100 1.00 0.00 O ATOM 2067 CB ASP A 157 13.392 -10.808 -25.352 1.00 0.00 C ATOM 2068 CG ASP A 157 14.836 -10.768 -24.888 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.088 -10.252 -23.780 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.712 -11.252 -25.636 1.00 0.00 O ATOM 0 H ASP A 157 13.627 -12.167 -23.308 1.00 0.00 H new ATOM 0 HA ASP A 157 12.344 -9.695 -23.826 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.218 -11.732 -25.903 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.215 -9.986 -26.045 1.00 0.00 H new ATOM 2075 N GLU A 158 10.736 -12.396 -24.728 1.00 0.00 N ATOM 2076 CA GLU A 158 9.448 -12.868 -25.212 1.00 0.00 C ATOM 2077 C GLU A 158 8.336 -12.124 -24.520 1.00 0.00 C ATOM 2078 O GLU A 158 7.416 -11.612 -25.160 1.00 0.00 O ATOM 2079 CB GLU A 158 9.312 -14.348 -24.936 1.00 0.00 C ATOM 2080 CG GLU A 158 10.308 -15.212 -25.692 1.00 0.00 C ATOM 2081 CD GLU A 158 9.764 -16.592 -26.012 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.924 -17.500 -25.172 1.00 0.00 O ATOM 2083 OE2 GLU A 158 9.180 -16.760 -27.104 1.00 0.00 O ATOM 0 H GLU A 158 11.370 -13.131 -24.415 1.00 0.00 H new ATOM 0 HA GLU A 158 9.385 -12.691 -26.286 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.435 -14.521 -23.867 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.302 -14.664 -25.196 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.586 -14.712 -26.620 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.218 -15.313 -25.100 1.00 0.00 H new ATOM 2090 N LEU A 159 8.436 -12.036 -23.208 1.00 0.00 N ATOM 2091 CA LEU A 159 7.448 -11.320 -22.432 1.00 0.00 C ATOM 2092 C LEU A 159 7.644 -9.820 -22.604 1.00 0.00 C ATOM 2093 O LEU A 159 6.680 -9.060 -22.612 1.00 0.00 O ATOM 2094 CB LEU A 159 7.492 -11.716 -20.956 1.00 0.00 C ATOM 2095 CG LEU A 159 8.844 -11.544 -20.264 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.152 -10.072 -20.060 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.848 -12.280 -18.936 1.00 0.00 C ATOM 0 H LEU A 159 9.190 -12.451 -22.660 1.00 0.00 H new ATOM 0 HA LEU A 159 6.460 -11.592 -22.803 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.751 -11.125 -20.418 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.190 -12.760 -20.870 1.00 0.00 H new ATOM 0 HG LEU A 159 9.620 -11.970 -20.900 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.118 -9.967 -19.566 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.182 -9.569 -21.027 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.377 -9.621 -19.440 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.816 -12.151 -18.451 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.064 -11.877 -18.294 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.667 -13.341 -19.108 1.00 0.00 H new ATOM 2109 N LYS A 160 8.900 -9.400 -22.768 1.00 0.00 N ATOM 2110 CA LYS A 160 9.216 -7.992 -22.956 1.00 0.00 C ATOM 2111 C LYS A 160 8.552 -7.472 -24.220 1.00 0.00 C ATOM 2112 O LYS A 160 8.048 -6.352 -24.272 1.00 0.00 O ATOM 2113 CB LYS A 160 10.732 -7.828 -23.064 1.00 0.00 C ATOM 2114 CG LYS A 160 11.244 -6.460 -22.648 1.00 0.00 C ATOM 2115 CD LYS A 160 11.020 -5.424 -23.740 1.00 0.00 C ATOM 2116 CE LYS A 160 10.312 -4.192 -23.200 1.00 0.00 C ATOM 2117 NZ LYS A 160 11.264 -3.080 -22.916 1.00 0.00 N ATOM 0 H LYS A 160 9.711 -10.018 -22.774 1.00 0.00 H new ATOM 0 HA LYS A 160 8.844 -7.422 -22.105 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.213 -8.586 -22.446 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.034 -8.018 -24.094 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.739 -6.143 -21.736 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.308 -6.523 -22.418 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.978 -5.135 -24.171 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.428 -5.862 -24.544 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.567 -3.856 -23.922 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.776 -4.453 -22.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.740 -2.260 -22.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.960 -3.391 -22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.757 -2.813 -23.792 1.00 0.00 H new ATOM 2131 N GLU A 161 8.568 -8.316 -25.240 1.00 0.00 N ATOM 2132 CA GLU A 161 7.996 -8.008 -26.536 1.00 0.00 C ATOM 2133 C GLU A 161 6.472 -8.072 -26.508 1.00 0.00 C ATOM 2134 O GLU A 161 5.792 -7.160 -26.972 1.00 0.00 O ATOM 2135 CB GLU A 161 8.568 -9.004 -27.552 1.00 0.00 C ATOM 2136 CG GLU A 161 7.532 -9.800 -28.336 1.00 0.00 C ATOM 2137 CD GLU A 161 8.160 -10.884 -29.192 1.00 0.00 C ATOM 2138 OE1 GLU A 161 8.516 -10.592 -30.352 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.300 -12.024 -28.700 1.00 0.00 O ATOM 0 H GLU A 161 8.985 -9.246 -25.187 1.00 0.00 H new ATOM 0 HA GLU A 161 8.257 -6.988 -26.818 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.194 -8.459 -28.258 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.217 -9.703 -27.025 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.825 -10.254 -27.641 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.963 -9.122 -28.973 1.00 0.00 H new ATOM 2146 N LYS A 162 5.952 -9.176 -25.988 1.00 0.00 N ATOM 2147 CA LYS A 162 4.516 -9.388 -25.924 1.00 0.00 C ATOM 2148 C LYS A 162 3.832 -8.436 -24.956 1.00 0.00 C ATOM 2149 O LYS A 162 2.676 -8.064 -25.168 1.00 0.00 O ATOM 2150 CB LYS A 162 4.220 -10.836 -25.520 1.00 0.00 C ATOM 2151 CG LYS A 162 2.736 -11.172 -25.496 1.00 0.00 C ATOM 2152 CD LYS A 162 2.096 -10.948 -26.856 1.00 0.00 C ATOM 2153 CE LYS A 162 2.668 -11.888 -27.904 1.00 0.00 C ATOM 2154 NZ LYS A 162 1.868 -11.880 -29.160 1.00 0.00 N ATOM 0 H LYS A 162 6.508 -9.940 -25.604 1.00 0.00 H new ATOM 0 HA LYS A 162 4.115 -9.187 -26.918 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.725 -11.508 -26.214 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.642 -11.022 -24.532 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.601 -12.211 -25.195 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.234 -10.556 -24.750 1.00 0.00 H new ATOM 0 HD2 LYS A 162 1.019 -11.098 -26.781 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.254 -9.915 -27.167 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.695 -11.600 -28.127 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.701 -12.901 -27.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.294 -12.535 -29.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.894 -12.180 -28.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 1.857 -10.919 -29.558 1.00 0.00 H new ATOM 2168 N PHE A 163 4.524 -8.044 -23.888 1.00 0.00 N ATOM 2169 CA PHE A 163 3.932 -7.140 -22.916 1.00 0.00 C ATOM 2170 C PHE A 163 3.948 -5.712 -23.452 1.00 0.00 C ATOM 2171 O PHE A 163 2.992 -4.956 -23.280 1.00 0.00 O ATOM 2172 CB PHE A 163 4.660 -7.264 -21.564 1.00 0.00 C ATOM 2173 CG PHE A 163 4.812 -5.976 -20.808 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.628 -4.984 -21.308 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.148 -5.764 -19.612 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.780 -3.788 -20.624 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.296 -4.572 -18.924 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.112 -3.584 -19.432 1.00 0.00 C ATOM 0 H PHE A 163 5.479 -8.335 -23.679 1.00 0.00 H new ATOM 0 HA PHE A 163 2.890 -7.413 -22.749 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.117 -7.973 -20.939 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.650 -7.685 -21.738 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.153 -5.140 -22.239 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.508 -6.536 -19.212 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.421 -3.016 -21.023 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.774 -4.416 -17.992 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.229 -2.652 -18.899 1.00 0.00 H new ATOM 2188 N THR A 164 5.052 -5.352 -24.104 1.00 0.00 N ATOM 2189 CA THR A 164 5.208 -4.020 -24.660 1.00 0.00 C ATOM 2190 C THR A 164 4.468 -3.884 -25.980 1.00 0.00 C ATOM 2191 O THR A 164 3.740 -2.920 -26.192 1.00 0.00 O ATOM 2192 CB THR A 164 6.692 -3.700 -24.856 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.380 -3.728 -23.616 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.944 -2.344 -25.488 1.00 0.00 C ATOM 0 H THR A 164 5.850 -5.969 -24.258 1.00 0.00 H new ATOM 0 HA THR A 164 4.777 -3.309 -23.955 1.00 0.00 H new ATOM 0 HB THR A 164 7.060 -4.470 -25.534 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.682 -4.642 -23.430 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.017 -2.187 -25.596 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.471 -2.307 -26.470 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.525 -1.563 -24.853 1.00 0.00 H new ATOM 2202 N THR A 165 4.656 -4.852 -26.872 1.00 0.00 N ATOM 2203 CA THR A 165 3.988 -4.812 -28.164 1.00 0.00 C ATOM 2204 C THR A 165 2.480 -4.820 -27.972 1.00 0.00 C ATOM 2205 O THR A 165 1.764 -4.068 -28.628 1.00 0.00 O ATOM 2206 CB THR A 165 4.424 -5.992 -29.032 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.824 -5.976 -29.240 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.760 -6.008 -30.392 1.00 0.00 C ATOM 0 H THR A 165 5.257 -5.663 -26.725 1.00 0.00 H new ATOM 0 HA THR A 165 4.271 -3.892 -28.674 1.00 0.00 H new ATOM 0 HB THR A 165 4.119 -6.882 -28.482 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.266 -6.485 -28.529 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.112 -6.870 -30.959 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.679 -6.072 -30.268 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.010 -5.094 -30.930 1.00 0.00 H new ATOM 2216 N PHE A 166 2.012 -5.660 -27.064 1.00 0.00 N ATOM 2217 CA PHE A 166 0.588 -5.740 -26.780 1.00 0.00 C ATOM 2218 C PHE A 166 0.076 -4.396 -26.272 1.00 0.00 C ATOM 2219 O PHE A 166 -0.960 -3.908 -26.716 1.00 0.00 O ATOM 2220 CB PHE A 166 0.320 -6.836 -25.740 1.00 0.00 C ATOM 2221 CG PHE A 166 -1.100 -6.872 -25.248 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.572 -5.896 -24.384 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.960 -7.884 -25.640 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.876 -5.924 -23.928 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.264 -7.920 -25.188 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.724 -6.936 -24.328 1.00 0.00 C ATOM 0 H PHE A 166 2.593 -6.293 -26.514 1.00 0.00 H new ATOM 0 HA PHE A 166 0.059 -5.990 -27.700 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.569 -7.804 -26.174 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.986 -6.687 -24.890 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.912 -5.104 -24.063 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.606 -8.655 -26.308 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.231 -5.154 -23.259 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.924 -8.714 -25.504 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.743 -6.961 -23.972 1.00 0.00 H new ATOM 2236 N SER A 167 0.812 -3.808 -25.332 1.00 0.00 N ATOM 2237 CA SER A 167 0.432 -2.532 -24.756 1.00 0.00 C ATOM 2238 C SER A 167 0.628 -1.380 -25.744 1.00 0.00 C ATOM 2239 O SER A 167 -0.236 -0.508 -25.864 1.00 0.00 O ATOM 2240 CB SER A 167 1.240 -2.276 -23.480 1.00 0.00 C ATOM 2241 OG SER A 167 2.260 -1.312 -23.692 1.00 0.00 O ATOM 0 H SER A 167 1.675 -4.200 -24.956 1.00 0.00 H new ATOM 0 HA SER A 167 -0.630 -2.579 -24.513 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.573 -1.933 -22.689 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.686 -3.210 -23.138 1.00 0.00 H new ATOM 0 HG SER A 167 2.755 -1.171 -22.858 1.00 0.00 H new ATOM 2247 N LYS A 168 1.764 -1.360 -26.440 1.00 0.00 N ATOM 2248 CA LYS A 168 2.048 -0.296 -27.392 1.00 0.00 C ATOM 2249 C LYS A 168 1.192 -0.416 -28.652 1.00 0.00 C ATOM 2250 O LYS A 168 0.760 0.588 -29.216 1.00 0.00 O ATOM 2251 CB LYS A 168 3.552 -0.272 -27.728 1.00 0.00 C ATOM 2252 CG LYS A 168 3.912 -0.804 -29.108 1.00 0.00 C ATOM 2253 CD LYS A 168 3.900 0.300 -30.152 1.00 0.00 C ATOM 2254 CE LYS A 168 5.296 0.864 -30.372 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.544 2.076 -29.548 1.00 0.00 N ATOM 0 H LYS A 168 2.496 -2.066 -26.361 1.00 0.00 H new ATOM 0 HA LYS A 168 1.784 0.654 -26.927 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.911 0.754 -27.646 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.086 -0.857 -26.979 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.900 -1.264 -29.075 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.206 -1.584 -29.394 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.510 -0.089 -31.092 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.229 1.098 -29.834 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.037 0.103 -30.129 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.426 1.110 -31.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.708 2.892 -30.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.717 2.261 -28.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.381 1.924 -28.950 1.00 0.00 H new ATOM 2269 N ALA A 169 0.952 -1.648 -29.092 1.00 0.00 N ATOM 2270 CA ALA A 169 0.148 -1.884 -30.284 1.00 0.00 C ATOM 2271 C ALA A 169 -1.272 -1.360 -30.100 1.00 0.00 C ATOM 2272 O ALA A 169 -1.920 -0.944 -31.056 1.00 0.00 O ATOM 2273 CB ALA A 169 0.120 -3.364 -30.632 1.00 0.00 C ATOM 0 H ALA A 169 1.302 -2.494 -28.642 1.00 0.00 H new ATOM 0 HA ALA A 169 0.610 -1.341 -31.108 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.486 -3.516 -31.525 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.136 -3.713 -30.819 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.310 -3.925 -29.802 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.740 -1.376 -28.856 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.080 -0.900 -28.536 1.00 0.00 C ATOM 2281 C GLN A 170 -3.060 0.576 -28.152 1.00 0.00 C ATOM 2282 O GLN A 170 -4.024 1.092 -27.584 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.680 -1.732 -27.400 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.196 -1.644 -27.320 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.876 -2.960 -27.640 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -5.396 -3.732 -28.472 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.996 -3.224 -26.980 1.00 0.00 N ATOM 0 H GLN A 170 -1.210 -1.714 -28.053 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.700 -1.012 -29.425 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.391 -2.775 -27.532 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.254 -1.400 -26.453 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.485 -1.325 -26.319 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.549 -0.880 -28.013 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.357 -2.555 -26.300 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.496 -4.096 -27.153 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.956 1.260 -28.460 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.840 2.668 -28.132 1.00 0.00 C ATOM 2298 C GLY A 171 -1.000 2.904 -26.892 1.00 0.00 C ATOM 2299 O GLY A 171 -1.536 3.216 -25.828 1.00 0.00 O ATOM 0 H GLY A 171 -1.143 0.861 -28.930 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.397 3.199 -28.974 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.835 3.086 -27.979 1.00 0.00 H new ATOM 2303 N LEU A 172 0.312 2.752 -27.028 1.00 0.00 N ATOM 2304 CA LEU A 172 1.224 2.948 -25.908 1.00 0.00 C ATOM 2305 C LEU A 172 2.676 2.856 -26.372 1.00 0.00 C ATOM 2306 O LEU A 172 2.948 2.768 -27.568 1.00 0.00 O ATOM 2307 CB LEU A 172 0.948 1.904 -24.824 1.00 0.00 C ATOM 2308 CG LEU A 172 1.028 2.408 -23.380 1.00 0.00 C ATOM 2309 CD1 LEU A 172 0.228 3.692 -23.204 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.532 1.336 -22.420 1.00 0.00 C ATOM 0 H LEU A 172 0.768 2.494 -27.903 1.00 0.00 H new ATOM 0 HA LEU A 172 1.060 3.943 -25.495 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.046 1.489 -24.990 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.659 1.086 -24.944 1.00 0.00 H new ATOM 0 HG LEU A 172 2.071 2.628 -23.153 1.00 0.00 H new ATOM 0 HD11 LEU A 172 0.302 4.028 -22.170 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.626 4.462 -23.865 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -0.817 3.506 -23.451 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.594 1.707 -21.397 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.503 1.089 -22.654 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.150 0.444 -22.521 1.00 0.00 H new ATOM 2322 N THR A 173 3.604 2.880 -25.420 1.00 0.00 N ATOM 2323 CA THR A 173 5.024 2.800 -25.736 1.00 0.00 C ATOM 2324 C THR A 173 5.868 2.784 -24.460 1.00 0.00 C ATOM 2325 O THR A 173 5.360 2.504 -23.372 1.00 0.00 O ATOM 2326 CB THR A 173 5.436 3.980 -26.624 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.784 3.852 -27.036 1.00 0.00 O ATOM 2328 CG2 THR A 173 5.292 5.320 -25.940 1.00 0.00 C ATOM 0 H THR A 173 3.397 2.954 -24.424 1.00 0.00 H new ATOM 0 HA THR A 173 5.200 1.869 -26.275 1.00 0.00 H new ATOM 0 HB THR A 173 4.758 3.949 -27.477 1.00 0.00 H new ATOM 0 HG1 THR A 173 7.027 4.614 -27.603 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.600 6.112 -26.623 1.00 0.00 H new ATOM 0 HG22 THR A 173 4.251 5.472 -25.653 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.921 5.344 -25.050 1.00 0.00 H new ATOM 2336 N GLU A 174 7.156 3.088 -24.596 1.00 0.00 N ATOM 2337 CA GLU A 174 8.076 3.112 -23.460 1.00 0.00 C ATOM 2338 C GLU A 174 7.540 3.984 -22.324 1.00 0.00 C ATOM 2339 O GLU A 174 7.904 3.804 -21.164 1.00 0.00 O ATOM 2340 CB GLU A 174 9.448 3.616 -23.900 1.00 0.00 C ATOM 2341 CG GLU A 174 9.444 5.060 -24.376 1.00 0.00 C ATOM 2342 CD GLU A 174 10.132 5.236 -25.716 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.528 4.876 -26.748 1.00 0.00 O ATOM 2344 OE2 GLU A 174 11.276 5.740 -25.736 1.00 0.00 O ATOM 0 H GLU A 174 7.590 3.323 -25.489 1.00 0.00 H new ATOM 0 HA GLU A 174 8.169 2.092 -23.088 1.00 0.00 H new ATOM 0 HB2 GLU A 174 10.145 3.519 -23.068 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.819 2.979 -24.703 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.415 5.410 -24.452 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.940 5.685 -23.633 1.00 0.00 H new ATOM 2351 N GLU A 175 6.672 4.932 -22.668 1.00 0.00 N ATOM 2352 CA GLU A 175 6.088 5.836 -21.676 1.00 0.00 C ATOM 2353 C GLU A 175 5.196 5.080 -20.688 1.00 0.00 C ATOM 2354 O GLU A 175 4.756 5.644 -19.688 1.00 0.00 O ATOM 2355 CB GLU A 175 5.272 6.928 -22.376 1.00 0.00 C ATOM 2356 CG GLU A 175 4.916 8.096 -21.472 1.00 0.00 C ATOM 2357 CD GLU A 175 6.096 9.012 -21.208 1.00 0.00 C ATOM 2358 OE1 GLU A 175 6.732 9.452 -22.188 1.00 0.00 O ATOM 2359 OE2 GLU A 175 6.380 9.288 -20.024 1.00 0.00 O ATOM 0 H GLU A 175 6.357 5.095 -23.624 1.00 0.00 H new ATOM 0 HA GLU A 175 6.906 6.291 -21.118 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.837 7.300 -23.231 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.354 6.489 -22.767 1.00 0.00 H new ATOM 0 HG2 GLU A 175 4.110 8.671 -21.928 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.538 7.714 -20.524 1.00 0.00 H new ATOM 2366 N ASP A 176 4.928 3.808 -20.972 1.00 0.00 N ATOM 2367 CA ASP A 176 4.084 2.996 -20.112 1.00 0.00 C ATOM 2368 C ASP A 176 4.732 1.644 -19.828 1.00 0.00 C ATOM 2369 O ASP A 176 4.080 0.608 -19.940 1.00 0.00 O ATOM 2370 CB ASP A 176 2.724 2.788 -20.776 1.00 0.00 C ATOM 2371 CG ASP A 176 1.596 2.660 -19.776 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.332 1.528 -19.324 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.972 3.688 -19.452 1.00 0.00 O ATOM 0 H ASP A 176 5.286 3.320 -21.793 1.00 0.00 H new ATOM 0 HA ASP A 176 3.954 3.519 -19.164 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.519 3.625 -21.443 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.760 1.890 -21.393 1.00 0.00 H new ATOM 2378 N ILE A 177 6.012 1.648 -19.468 1.00 0.00 N ATOM 2379 CA ILE A 177 6.716 0.404 -19.188 1.00 0.00 C ATOM 2380 C ILE A 177 7.736 0.552 -18.052 1.00 0.00 C ATOM 2381 O ILE A 177 8.588 1.436 -18.080 1.00 0.00 O ATOM 2382 CB ILE A 177 7.452 -0.096 -20.444 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.472 -0.292 -21.600 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.204 -1.388 -20.152 1.00 0.00 C ATOM 2385 CD1 ILE A 177 7.156 -0.516 -22.932 1.00 0.00 C ATOM 0 H ILE A 177 6.577 2.491 -19.364 1.00 0.00 H new ATOM 0 HA ILE A 177 5.957 -0.316 -18.880 1.00 0.00 H new ATOM 0 HB ILE A 177 8.179 0.661 -20.736 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.829 -1.144 -21.382 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.827 0.584 -21.673 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.716 -1.723 -21.054 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.935 -1.213 -19.363 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.499 -2.154 -19.830 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.404 -0.648 -23.710 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.778 0.347 -23.171 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.780 -1.408 -22.875 1.00 0.00 H new ATOM 2397 N VAL A 178 7.648 -0.348 -17.076 1.00 0.00 N ATOM 2398 CA VAL A 178 8.572 -0.364 -15.944 1.00 0.00 C ATOM 2399 C VAL A 178 8.848 -1.796 -15.500 1.00 0.00 C ATOM 2400 O VAL A 178 7.932 -2.528 -15.128 1.00 0.00 O ATOM 2401 CB VAL A 178 8.024 0.444 -14.764 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.792 -0.224 -14.164 1.00 0.00 C ATOM 2403 CG2 VAL A 178 9.100 0.648 -13.708 1.00 0.00 C ATOM 0 H VAL A 178 6.940 -1.082 -17.046 1.00 0.00 H new ATOM 0 HA VAL A 178 9.503 0.097 -16.274 1.00 0.00 H new ATOM 0 HB VAL A 178 7.722 1.422 -15.137 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.425 0.372 -13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.014 -0.302 -14.923 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.055 -1.221 -13.810 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.691 1.224 -12.878 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.441 -0.321 -13.344 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.941 1.187 -14.145 1.00 0.00 H new ATOM 2413 N PHE A 179 10.108 -2.200 -15.564 1.00 0.00 N ATOM 2414 CA PHE A 179 10.496 -3.544 -15.192 1.00 0.00 C ATOM 2415 C PHE A 179 11.184 -3.580 -13.832 1.00 0.00 C ATOM 2416 O PHE A 179 12.148 -2.852 -13.592 1.00 0.00 O ATOM 2417 CB PHE A 179 11.400 -4.096 -16.276 1.00 0.00 C ATOM 2418 CG PHE A 179 10.652 -4.564 -17.496 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.532 -3.872 -17.956 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.064 -5.696 -18.180 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.848 -4.312 -19.076 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.380 -6.136 -19.296 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.272 -5.444 -19.748 1.00 0.00 C ATOM 0 H PHE A 179 10.880 -1.609 -15.873 1.00 0.00 H new ATOM 0 HA PHE A 179 9.603 -4.163 -15.100 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.115 -3.327 -16.570 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.976 -4.928 -15.870 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.196 -2.987 -17.435 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.931 -6.241 -17.836 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.982 -3.770 -19.426 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.711 -7.022 -19.817 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.739 -5.786 -20.623 1.00 0.00 H new ATOM 2433 N LEU A 180 10.688 -4.440 -12.948 1.00 0.00 N ATOM 2434 CA LEU A 180 11.264 -4.584 -11.612 1.00 0.00 C ATOM 2435 C LEU A 180 12.536 -5.432 -11.656 1.00 0.00 C ATOM 2436 O LEU A 180 12.716 -6.244 -12.560 1.00 0.00 O ATOM 2437 CB LEU A 180 10.244 -5.216 -10.664 1.00 0.00 C ATOM 2438 CG LEU A 180 8.868 -4.548 -10.644 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.764 -5.596 -10.616 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.748 -3.616 -9.452 1.00 0.00 C ATOM 0 H LEU A 180 9.890 -5.048 -13.131 1.00 0.00 H new ATOM 0 HA LEU A 180 11.526 -3.592 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.117 -6.263 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.653 -5.199 -9.654 1.00 0.00 H new ATOM 0 HG LEU A 180 8.758 -3.959 -11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.793 -5.101 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.838 -6.226 -11.503 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.870 -6.212 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.763 -3.149 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.879 -4.184 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.515 -2.844 -9.515 1.00 0.00 H new ATOM 2452 N PRO A 181 13.436 -5.244 -10.676 1.00 0.00 N ATOM 2453 CA PRO A 181 14.700 -5.988 -10.604 1.00 0.00 C ATOM 2454 C PRO A 181 14.496 -7.476 -10.304 1.00 0.00 C ATOM 2455 O PRO A 181 13.428 -7.888 -9.860 1.00 0.00 O ATOM 2456 CB PRO A 181 15.464 -5.316 -9.452 1.00 0.00 C ATOM 2457 CG PRO A 181 14.736 -4.040 -9.184 1.00 0.00 C ATOM 2458 CD PRO A 181 13.308 -4.292 -9.568 1.00 0.00 C ATOM 0 HA PRO A 181 15.228 -5.959 -11.557 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.480 -5.952 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.502 -5.126 -9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.814 -3.759 -8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.158 -3.220 -9.765 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.734 -4.708 -8.741 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.804 -3.376 -9.877 1.00 0.00 H new ATOM 2466 N GLN A 182 15.540 -8.268 -10.560 1.00 0.00 N ATOM 2467 CA GLN A 182 15.504 -9.708 -10.328 1.00 0.00 C ATOM 2468 C GLN A 182 15.016 -10.032 -8.904 1.00 0.00 C ATOM 2469 O GLN A 182 14.600 -9.140 -8.176 1.00 0.00 O ATOM 2470 CB GLN A 182 16.896 -10.300 -10.592 1.00 0.00 C ATOM 2471 CG GLN A 182 17.820 -10.304 -9.380 1.00 0.00 C ATOM 2472 CD GLN A 182 19.152 -10.968 -9.668 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.548 -11.908 -8.980 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.852 -10.480 -10.688 1.00 0.00 N ATOM 0 H GLN A 182 16.427 -7.929 -10.932 1.00 0.00 H new ATOM 0 HA GLN A 182 14.791 -10.162 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 182 16.780 -11.324 -10.948 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.371 -9.735 -11.394 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.992 -9.278 -9.055 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.330 -10.822 -8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 182 19.484 -9.699 -11.231 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.756 -10.887 -10.927 1.00 0.00 H new ATOM 2483 N PRO A 183 15.044 -11.320 -8.488 1.00 0.00 N ATOM 2484 CA PRO A 183 14.584 -11.724 -7.148 1.00 0.00 C ATOM 2485 C PRO A 183 15.108 -10.828 -6.032 1.00 0.00 C ATOM 2486 O PRO A 183 15.932 -9.940 -6.260 1.00 0.00 O ATOM 2487 CB PRO A 183 15.140 -13.140 -7.012 1.00 0.00 C ATOM 2488 CG PRO A 183 15.148 -13.656 -8.408 1.00 0.00 C ATOM 2489 CD PRO A 183 15.504 -12.480 -9.276 1.00 0.00 C ATOM 0 HA PRO A 183 13.500 -11.655 -7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 183 16.141 -13.137 -6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.516 -13.754 -6.363 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.873 -14.461 -8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.174 -14.063 -8.680 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.576 -12.434 -9.470 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.006 -12.530 -10.244 1.00 0.00 H new ATOM 2497 N ASP A 184 14.608 -11.060 -4.820 1.00 0.00 N ATOM 2498 CA ASP A 184 15.000 -10.272 -3.652 1.00 0.00 C ATOM 2499 C ASP A 184 16.172 -10.912 -2.908 1.00 0.00 C ATOM 2500 O ASP A 184 16.880 -11.760 -3.452 1.00 0.00 O ATOM 2501 CB ASP A 184 13.804 -10.112 -2.704 1.00 0.00 C ATOM 2502 CG ASP A 184 12.516 -9.796 -3.436 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.544 -8.940 -4.344 1.00 0.00 O ATOM 2504 OD2 ASP A 184 11.480 -10.408 -3.104 1.00 0.00 O ATOM 0 H ASP A 184 13.926 -11.792 -4.620 1.00 0.00 H new ATOM 0 HA ASP A 184 15.323 -9.292 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 184 13.675 -11.030 -2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.016 -9.316 -1.990 1.00 0.00 H new ATOM 2509 N LYS A 185 16.372 -10.492 -1.656 1.00 0.00 N ATOM 2510 CA LYS A 185 17.452 -11.012 -0.824 1.00 0.00 C ATOM 2511 C LYS A 185 17.376 -12.532 -0.716 1.00 0.00 C ATOM 2512 O LYS A 185 16.288 -13.104 -0.632 1.00 0.00 O ATOM 2513 CB LYS A 185 17.388 -10.380 0.568 1.00 0.00 C ATOM 2514 CG LYS A 185 18.448 -9.312 0.812 1.00 0.00 C ATOM 2515 CD LYS A 185 19.588 -9.840 1.668 1.00 0.00 C ATOM 2516 CE LYS A 185 20.908 -9.828 0.912 1.00 0.00 C ATOM 2517 NZ LYS A 185 21.612 -8.524 1.044 1.00 0.00 N ATOM 0 H LYS A 185 15.794 -9.788 -1.197 1.00 0.00 H new ATOM 0 HA LYS A 185 18.402 -10.753 -1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.402 -9.938 0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.497 -11.164 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.841 -8.964 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 185 17.992 -8.452 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.679 -9.233 2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.362 -10.857 1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.549 -10.626 1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 185 20.724 -10.036 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.507 -8.557 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.012 -7.765 0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.810 -8.337 2.048 1.00 0.00 H new ATOM 2531 N ALA A 186 18.536 -13.180 -0.712 1.00 0.00 N ATOM 2532 CA ALA A 186 18.600 -14.632 -0.608 1.00 0.00 C ATOM 2533 C ALA A 186 18.140 -15.104 0.764 1.00 0.00 C ATOM 2534 O ALA A 186 17.484 -16.140 0.892 1.00 0.00 O ATOM 2535 CB ALA A 186 20.012 -15.120 -0.888 1.00 0.00 C ATOM 0 H ALA A 186 19.445 -12.722 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 186 17.927 -15.054 -1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 186 20.044 -16.206 -0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 186 20.307 -14.823 -1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 186 20.699 -14.681 -0.164 1.00 0.00 H new ATOM 2541 N ILE A 187 18.488 -14.340 1.796 1.00 0.00 N ATOM 2542 CA ILE A 187 18.108 -14.680 3.164 1.00 0.00 C ATOM 2543 C ILE A 187 16.624 -14.432 3.400 1.00 0.00 C ATOM 2544 O ILE A 187 16.012 -13.588 2.744 1.00 0.00 O ATOM 2545 CB ILE A 187 18.924 -13.872 4.192 1.00 0.00 C ATOM 2546 CG1 ILE A 187 20.416 -13.952 3.864 1.00 0.00 C ATOM 2547 CG2 ILE A 187 18.656 -14.380 5.600 1.00 0.00 C ATOM 2548 CD1 ILE A 187 21.280 -13.136 4.804 1.00 0.00 C ATOM 0 H ILE A 187 19.032 -13.482 1.711 1.00 0.00 H new ATOM 0 HA ILE A 187 18.321 -15.741 3.297 1.00 0.00 H new ATOM 0 HB ILE A 187 18.615 -12.828 4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 187 20.734 -14.994 3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.576 -13.607 2.843 1.00 0.00 H new ATOM 0 HG21 ILE A 187 19.240 -13.799 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 187 17.595 -14.276 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 187 18.940 -15.430 5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 187 22.326 -13.236 4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 187 20.988 -12.087 4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 187 21.148 -13.496 5.824 1.00 0.00 H new ATOM 2560 N GLN A 188 16.048 -15.172 4.340 1.00 0.00 N ATOM 2561 CA GLN A 188 14.632 -15.032 4.664 1.00 0.00 C ATOM 2562 C GLN A 188 14.448 -14.428 6.052 1.00 0.00 C ATOM 2563 O GLN A 188 15.416 -14.232 6.792 1.00 0.00 O ATOM 2564 CB GLN A 188 13.932 -16.392 4.592 1.00 0.00 C ATOM 2565 CG GLN A 188 14.220 -17.152 3.308 1.00 0.00 C ATOM 2566 CD GLN A 188 13.088 -18.080 2.912 1.00 0.00 C ATOM 2567 OE1 GLN A 188 11.948 -17.648 2.736 1.00 0.00 O ATOM 2568 NE2 GLN A 188 13.392 -19.364 2.780 1.00 0.00 N ATOM 0 H GLN A 188 16.539 -15.875 4.892 1.00 0.00 H new ATOM 0 HA GLN A 188 14.184 -14.360 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.244 -16.998 5.442 1.00 0.00 H new ATOM 0 HB3 GLN A 188 12.856 -16.244 4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.400 -16.441 2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.134 -17.733 3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 188 14.349 -19.680 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 188 12.668 -20.036 2.523 1.00 0.00 H new ATOM 2577 N GLU A 189 13.200 -14.132 6.404 1.00 0.00 N ATOM 2578 CA GLU A 189 12.892 -13.552 7.704 1.00 0.00 C ATOM 2579 C GLU A 189 11.740 -14.296 8.372 1.00 0.00 C ATOM 2580 O GLU A 189 11.524 -14.088 9.588 1.00 0.00 O ATOM 2581 CB GLU A 189 12.536 -12.072 7.556 1.00 0.00 C ATOM 2582 CG GLU A 189 11.308 -11.824 6.692 1.00 0.00 C ATOM 2583 CD GLU A 189 10.092 -11.436 7.504 1.00 0.00 C ATOM 2584 OE1 GLU A 189 9.768 -12.160 8.468 1.00 0.00 O ATOM 2585 OE2 GLU A 189 9.460 -10.408 7.176 1.00 0.00 O ATOM 2586 OXT GLU A 189 11.060 -15.080 7.676 1.00 0.00 O ATOM 0 H GLU A 189 12.387 -14.285 5.807 1.00 0.00 H new ATOM 0 HA GLU A 189 13.777 -13.645 8.333 1.00 0.00 H new ATOM 0 HB2 GLU A 189 12.366 -11.647 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.386 -11.544 7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.528 -11.034 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 189 11.085 -12.723 6.118 1.00 0.00 H new TER 2593 GLU A 189