USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1360 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 198 THR OG1 : rot 117:sc= 0.302 USER MOD Set 1.2: A 208 ASN : amide:sc= 0.236 K(o=0.54,f=-1.7!) USER MOD Set 2.1: A 159 THR OG1 : rot 142:sc= -0.0927 USER MOD Set 2.2: A 160 HIS : no HD1:sc= 0 X(o=-0.093,f=-0.09) USER MOD Set 3.1: A 153 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Set 3.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 44 CYS SG : rot -160:sc= -0.931 USER MOD Set 4.2: A 77 ASN : amide:sc=-0.00951 X(o=-0.94,f=-0.94) USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= 0.637 USER MOD Set 5.2: A 90 GLN : amide:sc= 0.104 X(o=1.3,f=1.3) USER MOD Set 5.3: A 137 GLN : amide:sc= 0.599 K(o=1.3,f=0.12) USER MOD Set 6.1: A 16 CYS SG : rot 150:sc=-0.00942 USER MOD Set 6.2: A 78 ASN : amide:sc= -0.0384 K(o=-0.048,f=-1.2) USER MOD Set 7.1: A 7 LYS NZ :NH3+ -133:sc= 0.92 (180deg=0) USER MOD Set 7.2: A 24 ASN : amide:sc= 0.831 K(o=1.8,f=-3) USER MOD Single : A 2 SER OG : rot 40:sc= 0.0509 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 9 LYS NZ :NH3+ 166:sc= 0.302 (180deg=0.222) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot -80:sc= 1.27 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 44:sc= 0.077 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.9!) USER MOD Single : A 40 LYS NZ :NH3+ -110:sc= 0.515 (180deg=0) USER MOD Single : A 42 MET CE :methyl 130:sc= -0.249 (180deg=-1.41!) USER MOD Single : A 43 SER OG : rot -92:sc= 1.28 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0353 K(o=-0.035,f=-0.68) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 53 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.74) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 58 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.4!) USER MOD Single : A 62 THR OG1 : rot -123:sc= 0.396 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 75 SER OG : rot 63:sc= 0.0285 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -141:sc= -3.01! (180deg=-6.91!) USER MOD Single : A 97 GLN : amide:sc=-0.00154 K(o=-0.0015,f=-0.96) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.317 K(o=-0.32,f=-7!) USER MOD Single : A 107 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.005) USER MOD Single : A 109 ASN : amide:sc= 0.00535 X(o=0.0053,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 120:sc= 0 USER MOD Single : A 117 MET CE :methyl 146:sc= -0.133 (180deg=-0.997) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0727 K(o=-0.073,f=-1.3!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.00871 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0697 X(o=-0.07,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -46:sc= 0.161 USER MOD Single : A 181 GLN : amide:sc= -0.529 X(o=-0.53,f=-0.53) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000734) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -32:sc= 0.323 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -1.49 K(o=-1.5,f=-5.1!) USER MOD Single : A 195 MET CE :methyl -156:sc= -0.373 (180deg=-0.487) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0948 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 202 ASN : amide:sc= -0.678 K(o=-0.68,f=-4.2!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 137:sc= 1.11 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -20.652 -0.531 -18.230 1.00 0.00 N ATOM 2 CA SER A 2 -19.752 0.641 -18.098 1.00 0.00 C ATOM 3 C SER A 2 -18.941 0.596 -16.806 1.00 0.00 C ATOM 4 O SER A 2 -19.138 -0.289 -15.971 1.00 0.00 O ATOM 5 CB SER A 2 -20.549 1.947 -18.201 1.00 0.00 C ATOM 6 OG SER A 2 -21.131 2.020 -19.492 1.00 0.00 O ATOM 0 HA SER A 2 -19.041 0.603 -18.923 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.323 1.979 -17.434 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.896 2.803 -18.031 1.00 0.00 H new ATOM 0 HG SER A 2 -21.456 1.134 -19.755 1.00 0.00 H new ATOM 13 N VAL A 3 -18.004 1.537 -16.641 1.00 0.00 N ATOM 14 CA VAL A 3 -17.250 1.782 -15.396 1.00 0.00 C ATOM 15 C VAL A 3 -17.960 2.835 -14.531 1.00 0.00 C ATOM 16 O VAL A 3 -18.509 3.810 -15.048 1.00 0.00 O ATOM 17 CB VAL A 3 -15.792 2.161 -15.742 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.638 3.487 -16.498 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.913 2.216 -14.498 1.00 0.00 C ATOM 0 H VAL A 3 -17.737 2.173 -17.393 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.215 0.873 -14.796 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.468 1.362 -16.409 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.582 3.671 -16.698 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.182 3.434 -17.441 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.040 4.300 -15.893 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.896 2.486 -14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.306 2.962 -13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.907 1.240 -14.013 1.00 0.00 H new ATOM 29 N ASP A 4 -17.987 2.632 -13.211 1.00 0.00 N ATOM 30 CA ASP A 4 -18.559 3.597 -12.259 1.00 0.00 C ATOM 31 C ASP A 4 -17.611 4.790 -12.050 1.00 0.00 C ATOM 32 O ASP A 4 -16.395 4.616 -12.069 1.00 0.00 O ATOM 33 CB ASP A 4 -18.814 2.889 -10.919 1.00 0.00 C ATOM 34 CG ASP A 4 -19.866 3.619 -10.078 1.00 0.00 C ATOM 35 OD1 ASP A 4 -19.501 4.621 -9.421 1.00 0.00 O ATOM 36 OD2 ASP A 4 -21.047 3.199 -10.085 1.00 0.00 O ATOM 0 H ASP A 4 -17.613 1.793 -12.768 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.497 3.978 -12.662 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -19.144 1.867 -11.105 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -17.881 2.826 -10.359 1.00 0.00 H new ATOM 40 N ALA A 5 -18.120 5.993 -11.763 1.00 0.00 N ATOM 41 CA ALA A 5 -17.275 7.126 -11.361 1.00 0.00 C ATOM 42 C ALA A 5 -16.401 6.828 -10.123 1.00 0.00 C ATOM 43 O ALA A 5 -15.336 7.429 -9.969 1.00 0.00 O ATOM 44 CB ALA A 5 -18.162 8.349 -11.118 1.00 0.00 C ATOM 0 H ALA A 5 -19.116 6.209 -11.801 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.577 7.321 -12.175 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.542 9.194 -10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.698 8.598 -12.034 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.879 8.127 -10.327 1.00 0.00 H new ATOM 50 N ASN A 6 -16.825 5.875 -9.285 1.00 0.00 N ATOM 51 CA ASN A 6 -16.194 5.500 -8.018 1.00 0.00 C ATOM 52 C ASN A 6 -15.556 4.089 -8.055 1.00 0.00 C ATOM 53 O ASN A 6 -15.228 3.550 -6.997 1.00 0.00 O ATOM 54 CB ASN A 6 -17.255 5.600 -6.903 1.00 0.00 C ATOM 55 CG ASN A 6 -17.984 6.935 -6.805 1.00 0.00 C ATOM 56 OD1 ASN A 6 -17.479 7.996 -7.144 1.00 0.00 O ATOM 57 ND2 ASN A 6 -19.198 6.922 -6.302 1.00 0.00 N ATOM 0 H ASN A 6 -17.657 5.319 -9.483 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.370 6.187 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -17.994 4.814 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.771 5.400 -5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.715 7.795 -6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -19.623 6.039 -6.018 1.00 0.00 H new ATOM 63 N LYS A 7 -15.401 3.466 -9.236 1.00 0.00 N ATOM 64 CA LYS A 7 -14.816 2.118 -9.431 1.00 0.00 C ATOM 65 C LYS A 7 -14.047 2.035 -10.755 1.00 0.00 C ATOM 66 O LYS A 7 -14.096 2.948 -11.573 1.00 0.00 O ATOM 67 CB LYS A 7 -15.902 1.018 -9.405 1.00 0.00 C ATOM 68 CG LYS A 7 -16.754 1.009 -8.124 1.00 0.00 C ATOM 69 CD LYS A 7 -17.807 -0.107 -8.091 1.00 0.00 C ATOM 70 CE LYS A 7 -17.172 -1.505 -8.151 1.00 0.00 C ATOM 71 NZ LYS A 7 -17.842 -2.459 -7.231 1.00 0.00 N ATOM 0 H LYS A 7 -15.688 3.898 -10.114 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.127 1.952 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.559 1.150 -10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.422 0.046 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.096 0.901 -7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.255 1.972 -8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.400 -0.018 -7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.491 0.016 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.227 -1.885 -9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.115 -1.435 -7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.124 -2.980 -6.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.458 -1.936 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.414 -3.130 -7.783 1.00 0.00 H new ATOM 81 N VAL A 8 -13.357 0.928 -10.998 1.00 0.00 N ATOM 82 CA VAL A 8 -12.522 0.721 -12.196 1.00 0.00 C ATOM 83 C VAL A 8 -12.786 -0.652 -12.810 1.00 0.00 C ATOM 84 O VAL A 8 -13.291 -1.564 -12.150 1.00 0.00 O ATOM 85 CB VAL A 8 -11.022 0.938 -11.898 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.607 2.380 -12.175 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.634 0.685 -10.450 1.00 0.00 C ATOM 0 H VAL A 8 -13.355 0.129 -10.363 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.805 1.475 -12.931 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.522 0.220 -12.548 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.546 2.502 -11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.791 2.617 -13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.187 3.053 -11.544 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.565 0.859 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.191 1.361 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.867 -0.346 -10.186 1.00 0.00 H new ATOM 97 N LYS A 9 -12.449 -0.800 -14.092 1.00 0.00 N ATOM 98 CA LYS A 9 -12.576 -2.057 -14.838 1.00 0.00 C ATOM 99 C LYS A 9 -11.330 -2.313 -15.676 1.00 0.00 C ATOM 100 O LYS A 9 -10.681 -1.384 -16.157 1.00 0.00 O ATOM 101 CB LYS A 9 -13.851 -2.042 -15.710 1.00 0.00 C ATOM 102 CG LYS A 9 -15.083 -2.651 -15.006 1.00 0.00 C ATOM 103 CD LYS A 9 -16.186 -1.628 -14.720 1.00 0.00 C ATOM 104 CE LYS A 9 -17.425 -2.270 -14.072 1.00 0.00 C ATOM 105 NZ LYS A 9 -18.260 -3.010 -15.054 1.00 0.00 N ATOM 0 H LYS A 9 -12.073 -0.036 -14.653 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.669 -2.877 -14.126 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.076 -1.014 -15.994 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.659 -2.593 -16.631 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.490 -3.449 -15.627 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.768 -3.107 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.796 -0.851 -14.062 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.477 -1.141 -15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.107 -2.952 -13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.027 -1.494 -13.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.938 -3.614 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.777 -2.333 -15.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.649 -3.602 -15.653 1.00 0.00 H new ATOM 115 N PHE A 10 -11.023 -3.587 -15.873 1.00 0.00 N ATOM 116 CA PHE A 10 -9.824 -4.067 -16.556 1.00 0.00 C ATOM 117 C PHE A 10 -10.259 -5.037 -17.662 1.00 0.00 C ATOM 118 O PHE A 10 -11.101 -5.904 -17.427 1.00 0.00 O ATOM 119 CB PHE A 10 -8.896 -4.696 -15.497 1.00 0.00 C ATOM 120 CG PHE A 10 -7.614 -5.356 -15.983 1.00 0.00 C ATOM 121 CD1 PHE A 10 -6.937 -4.877 -17.119 1.00 0.00 C ATOM 122 CD2 PHE A 10 -7.072 -6.449 -15.280 1.00 0.00 C ATOM 123 CE1 PHE A 10 -5.794 -5.531 -17.599 1.00 0.00 C ATOM 124 CE2 PHE A 10 -5.899 -7.078 -15.731 1.00 0.00 C ATOM 125 CZ PHE A 10 -5.273 -6.638 -16.907 1.00 0.00 C ATOM 0 H PHE A 10 -11.623 -4.346 -15.550 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.261 -3.270 -17.041 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.623 -3.917 -14.785 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.470 -5.442 -14.948 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.302 -3.996 -17.627 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.562 -6.807 -14.387 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -5.313 -5.184 -18.502 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.479 -7.901 -15.172 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.396 -7.147 -17.278 1.00 0.00 H new ATOM 134 N PHE A 11 -9.734 -4.871 -18.876 1.00 0.00 N ATOM 135 CA PHE A 11 -10.139 -5.621 -20.064 1.00 0.00 C ATOM 136 C PHE A 11 -8.915 -6.268 -20.734 1.00 0.00 C ATOM 137 O PHE A 11 -7.928 -5.628 -21.099 1.00 0.00 O ATOM 138 CB PHE A 11 -10.929 -4.721 -21.028 1.00 0.00 C ATOM 139 CG PHE A 11 -12.431 -4.952 -21.053 1.00 0.00 C ATOM 140 CD1 PHE A 11 -13.278 -4.326 -20.119 1.00 0.00 C ATOM 141 CD2 PHE A 11 -12.993 -5.761 -22.058 1.00 0.00 C ATOM 142 CE1 PHE A 11 -14.673 -4.468 -20.223 1.00 0.00 C ATOM 143 CE2 PHE A 11 -14.385 -5.902 -22.168 1.00 0.00 C ATOM 144 CZ PHE A 11 -15.229 -5.241 -21.258 1.00 0.00 C ATOM 0 H PHE A 11 -8.996 -4.193 -19.065 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.806 -6.430 -19.765 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -10.743 -3.681 -20.761 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.539 -4.866 -22.036 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.855 -3.735 -19.320 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -12.347 -6.278 -22.751 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.319 -3.982 -19.507 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.807 -6.517 -22.950 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.301 -5.327 -21.354 1.00 0.00 H new ATOM 153 N PHE A 12 -8.978 -7.586 -20.883 1.00 0.00 N ATOM 154 CA PHE A 12 -7.856 -8.460 -21.233 1.00 0.00 C ATOM 155 C PHE A 12 -7.601 -8.518 -22.761 1.00 0.00 C ATOM 156 O PHE A 12 -7.199 -9.548 -23.310 1.00 0.00 O ATOM 157 CB PHE A 12 -8.118 -9.832 -20.584 1.00 0.00 C ATOM 158 CG PHE A 12 -7.867 -9.923 -19.079 1.00 0.00 C ATOM 159 CD1 PHE A 12 -8.552 -9.114 -18.148 1.00 0.00 C ATOM 160 CD2 PHE A 12 -6.918 -10.848 -18.599 1.00 0.00 C ATOM 161 CE1 PHE A 12 -8.250 -9.202 -16.777 1.00 0.00 C ATOM 162 CE2 PHE A 12 -6.604 -10.924 -17.231 1.00 0.00 C ATOM 163 CZ PHE A 12 -7.271 -10.095 -16.317 1.00 0.00 C ATOM 0 H PHE A 12 -9.850 -8.101 -20.758 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.922 -8.059 -20.839 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.154 -10.110 -20.776 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.491 -10.572 -21.082 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.311 -8.425 -18.489 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.423 -11.510 -19.294 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.777 -8.576 -16.072 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.852 -11.618 -16.885 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.032 -10.144 -15.265 1.00 0.00 H new ATOM 172 N GLY A 13 -7.842 -7.410 -23.464 1.00 0.00 N ATOM 173 CA GLY A 13 -7.696 -7.262 -24.917 1.00 0.00 C ATOM 174 C GLY A 13 -7.855 -5.806 -25.364 1.00 0.00 C ATOM 175 O GLY A 13 -8.584 -5.036 -24.732 1.00 0.00 O ATOM 0 H GLY A 13 -8.159 -6.550 -23.017 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.717 -7.630 -25.222 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.440 -7.879 -25.421 1.00 0.00 H new ATOM 179 N LYS A 14 -7.154 -5.418 -26.439 1.00 0.00 N ATOM 180 CA LYS A 14 -7.166 -4.060 -27.023 1.00 0.00 C ATOM 181 C LYS A 14 -8.592 -3.577 -27.329 1.00 0.00 C ATOM 182 O LYS A 14 -9.443 -4.378 -27.707 1.00 0.00 O ATOM 183 CB LYS A 14 -6.265 -4.011 -28.282 1.00 0.00 C ATOM 184 CG LYS A 14 -6.653 -5.035 -29.370 1.00 0.00 C ATOM 185 CD LYS A 14 -5.957 -4.812 -30.725 1.00 0.00 C ATOM 186 CE LYS A 14 -4.669 -5.635 -30.901 1.00 0.00 C ATOM 187 NZ LYS A 14 -4.682 -6.405 -32.177 1.00 0.00 N ATOM 0 H LYS A 14 -6.542 -6.058 -26.946 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.759 -3.372 -26.282 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.308 -3.009 -28.709 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.231 -4.187 -27.984 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.414 -6.036 -29.012 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.732 -4.999 -29.519 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -6.652 -5.065 -31.526 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -5.719 -3.754 -30.831 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.806 -4.969 -30.885 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.557 -6.322 -30.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.799 -6.948 -32.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.492 -7.057 -32.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -4.764 -5.747 -32.979 1.00 0.00 H new ATOM 197 N ASN A 15 -8.845 -2.270 -27.224 1.00 0.00 N ATOM 198 CA ASN A 15 -10.156 -1.651 -27.502 1.00 0.00 C ATOM 199 C ASN A 15 -11.337 -2.359 -26.788 1.00 0.00 C ATOM 200 O ASN A 15 -12.392 -2.588 -27.387 1.00 0.00 O ATOM 201 CB ASN A 15 -10.338 -1.503 -29.028 1.00 0.00 C ATOM 202 CG ASN A 15 -9.298 -0.589 -29.653 1.00 0.00 C ATOM 203 OD1 ASN A 15 -9.430 0.626 -29.661 1.00 0.00 O ATOM 204 ND2 ASN A 15 -8.224 -1.133 -30.182 1.00 0.00 N ATOM 0 H ASN A 15 -8.136 -1.595 -26.939 1.00 0.00 H new ATOM 0 HA ASN A 15 -10.167 -0.652 -27.067 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.280 -2.486 -29.494 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.333 -1.110 -29.235 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -7.504 -0.541 -30.597 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.111 -2.147 -30.177 1.00 0.00 H new ATOM 210 N CYS A 16 -11.144 -2.724 -25.513 1.00 0.00 N ATOM 211 CA CYS A 16 -12.101 -3.456 -24.673 1.00 0.00 C ATOM 212 C CYS A 16 -12.555 -4.808 -25.272 1.00 0.00 C ATOM 213 O CYS A 16 -13.730 -4.995 -25.604 1.00 0.00 O ATOM 214 CB CYS A 16 -13.271 -2.540 -24.269 1.00 0.00 C ATOM 215 SG CYS A 16 -12.663 -1.053 -23.416 1.00 0.00 S ATOM 0 H CYS A 16 -10.279 -2.508 -25.018 1.00 0.00 H new ATOM 0 HA CYS A 16 -11.576 -3.743 -23.762 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -13.835 -2.251 -25.156 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -13.956 -3.083 -23.618 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.472 -0.061 -23.643 1.00 0.00 H new ATOM 220 N THR A 17 -11.623 -5.759 -25.407 1.00 0.00 N ATOM 221 CA THR A 17 -11.866 -7.112 -25.965 1.00 0.00 C ATOM 222 C THR A 17 -11.301 -8.231 -25.068 1.00 0.00 C ATOM 223 O THR A 17 -10.748 -7.967 -23.998 1.00 0.00 O ATOM 224 CB THR A 17 -11.313 -7.232 -27.401 1.00 0.00 C ATOM 225 OG1 THR A 17 -9.923 -7.019 -27.432 1.00 0.00 O ATOM 226 CG2 THR A 17 -11.972 -6.270 -28.392 1.00 0.00 C ATOM 0 H THR A 17 -10.653 -5.614 -25.127 1.00 0.00 H new ATOM 0 HA THR A 17 -12.947 -7.244 -25.999 1.00 0.00 H new ATOM 0 HB THR A 17 -11.550 -8.250 -27.710 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.739 -6.057 -27.404 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.534 -6.410 -29.380 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.042 -6.471 -28.437 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.809 -5.243 -28.065 1.00 0.00 H new ATOM 234 N GLY A 18 -11.459 -9.497 -25.472 1.00 0.00 N ATOM 235 CA GLY A 18 -10.950 -10.678 -24.762 1.00 0.00 C ATOM 236 C GLY A 18 -11.800 -11.070 -23.549 1.00 0.00 C ATOM 237 O GLY A 18 -12.815 -11.754 -23.691 1.00 0.00 O ATOM 0 H GLY A 18 -11.960 -9.736 -26.328 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.908 -11.519 -25.454 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.929 -10.484 -24.434 1.00 0.00 H new ATOM 241 N GLU A 19 -11.408 -10.605 -22.361 1.00 0.00 N ATOM 242 CA GLU A 19 -12.104 -10.832 -21.079 1.00 0.00 C ATOM 243 C GLU A 19 -12.314 -9.501 -20.342 1.00 0.00 C ATOM 244 O GLU A 19 -11.699 -8.491 -20.690 1.00 0.00 O ATOM 245 CB GLU A 19 -11.325 -11.786 -20.143 1.00 0.00 C ATOM 246 CG GLU A 19 -10.618 -12.990 -20.784 1.00 0.00 C ATOM 247 CD GLU A 19 -11.581 -13.997 -21.442 1.00 0.00 C ATOM 248 OE1 GLU A 19 -12.624 -14.343 -20.834 1.00 0.00 O ATOM 249 OE2 GLU A 19 -11.270 -14.498 -22.551 1.00 0.00 O ATOM 0 H GLU A 19 -10.567 -10.038 -22.254 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.060 -11.293 -21.326 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.575 -11.199 -19.613 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.021 -12.164 -19.394 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.915 -12.629 -21.535 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.034 -13.505 -20.021 1.00 0.00 H new ATOM 254 N SER A 20 -13.119 -9.507 -19.278 1.00 0.00 N ATOM 255 CA SER A 20 -13.407 -8.324 -18.459 1.00 0.00 C ATOM 256 C SER A 20 -13.338 -8.629 -16.958 1.00 0.00 C ATOM 257 O SER A 20 -13.608 -9.747 -16.508 1.00 0.00 O ATOM 258 CB SER A 20 -14.773 -7.741 -18.836 1.00 0.00 C ATOM 259 OG SER A 20 -15.830 -8.655 -18.572 1.00 0.00 O ATOM 0 H SER A 20 -13.598 -10.347 -18.954 1.00 0.00 H new ATOM 0 HA SER A 20 -12.635 -7.583 -18.666 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.941 -6.820 -18.278 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.776 -7.478 -19.894 1.00 0.00 H new ATOM 0 HG SER A 20 -16.685 -8.248 -18.823 1.00 0.00 H new ATOM 264 N PHE A 21 -12.962 -7.613 -16.184 1.00 0.00 N ATOM 265 CA PHE A 21 -12.702 -7.664 -14.745 1.00 0.00 C ATOM 266 C PHE A 21 -13.179 -6.374 -14.074 1.00 0.00 C ATOM 267 O PHE A 21 -13.233 -5.312 -14.698 1.00 0.00 O ATOM 268 CB PHE A 21 -11.192 -7.841 -14.500 1.00 0.00 C ATOM 269 CG PHE A 21 -10.793 -9.156 -13.860 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.839 -10.348 -14.607 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.355 -9.191 -12.521 1.00 0.00 C ATOM 272 CE1 PHE A 21 -10.458 -11.566 -14.021 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.964 -10.407 -11.937 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.018 -11.597 -12.686 1.00 0.00 C ATOM 0 H PHE A 21 -12.822 -6.677 -16.566 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.245 -8.507 -14.318 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.672 -7.746 -15.453 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.845 -7.026 -13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -11.169 -10.326 -15.635 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.320 -8.280 -11.942 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.503 -12.479 -14.596 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.622 -10.429 -10.913 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.722 -12.533 -12.236 1.00 0.00 H new ATOM 283 N GLU A 22 -13.460 -6.456 -12.776 1.00 0.00 N ATOM 284 CA GLU A 22 -14.046 -5.378 -11.977 1.00 0.00 C ATOM 285 C GLU A 22 -13.199 -5.149 -10.721 1.00 0.00 C ATOM 286 O GLU A 22 -12.820 -6.097 -10.028 1.00 0.00 O ATOM 287 CB GLU A 22 -15.492 -5.739 -11.594 1.00 0.00 C ATOM 288 CG GLU A 22 -16.421 -5.944 -12.802 1.00 0.00 C ATOM 289 CD GLU A 22 -17.779 -6.515 -12.358 1.00 0.00 C ATOM 290 OE1 GLU A 22 -18.687 -5.723 -12.006 1.00 0.00 O ATOM 291 OE2 GLU A 22 -17.954 -7.758 -12.372 1.00 0.00 O ATOM 0 H GLU A 22 -13.281 -7.300 -12.232 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.061 -4.459 -12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.483 -6.650 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.899 -4.948 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.571 -4.994 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.952 -6.622 -13.516 1.00 0.00 H new ATOM 296 N TYR A 23 -12.887 -3.884 -10.443 1.00 0.00 N ATOM 297 CA TYR A 23 -11.945 -3.459 -9.410 1.00 0.00 C ATOM 298 C TYR A 23 -12.626 -2.409 -8.515 1.00 0.00 C ATOM 299 O TYR A 23 -13.096 -1.369 -8.987 1.00 0.00 O ATOM 300 CB TYR A 23 -10.684 -2.877 -10.078 1.00 0.00 C ATOM 301 CG TYR A 23 -9.593 -3.837 -10.527 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.829 -4.803 -11.528 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.295 -3.702 -9.990 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.793 -5.663 -11.940 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.250 -4.527 -10.434 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.497 -5.531 -11.391 1.00 0.00 C ATOM 307 OH TYR A 23 -6.490 -6.365 -11.762 1.00 0.00 O ATOM 0 H TYR A 23 -13.298 -3.100 -10.949 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.648 -4.308 -8.794 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.004 -2.307 -10.950 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.236 -2.169 -9.381 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.807 -4.883 -11.979 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.104 -2.958 -9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.989 -6.426 -12.678 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -6.253 -4.392 -10.041 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.504 -6.482 -12.735 1.00 0.00 H new ATOM 316 N ASN A 24 -12.701 -2.686 -7.213 1.00 0.00 N ATOM 317 CA ASN A 24 -13.232 -1.748 -6.219 1.00 0.00 C ATOM 318 C ASN A 24 -12.225 -0.615 -5.938 1.00 0.00 C ATOM 319 O ASN A 24 -11.020 -0.774 -6.159 1.00 0.00 O ATOM 320 CB ASN A 24 -13.574 -2.527 -4.933 1.00 0.00 C ATOM 321 CG ASN A 24 -14.720 -3.521 -5.089 1.00 0.00 C ATOM 322 OD1 ASN A 24 -15.462 -3.530 -6.062 1.00 0.00 O ATOM 323 ND2 ASN A 24 -14.926 -4.380 -4.120 1.00 0.00 N ATOM 0 H ASN A 24 -12.393 -3.573 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.138 -1.280 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.686 -3.064 -4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -13.830 -1.815 -4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.697 -5.045 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.315 -4.384 -3.303 1.00 0.00 H new ATOM 329 N LYS A 25 -12.697 0.526 -5.413 1.00 0.00 N ATOM 330 CA LYS A 25 -11.805 1.587 -4.908 1.00 0.00 C ATOM 331 C LYS A 25 -10.997 1.115 -3.691 1.00 0.00 C ATOM 332 O LYS A 25 -11.456 0.255 -2.934 1.00 0.00 O ATOM 333 CB LYS A 25 -12.586 2.884 -4.619 1.00 0.00 C ATOM 334 CG LYS A 25 -13.275 2.922 -3.239 1.00 0.00 C ATOM 335 CD LYS A 25 -14.098 4.195 -2.974 1.00 0.00 C ATOM 336 CE LYS A 25 -15.299 4.385 -3.906 1.00 0.00 C ATOM 337 NZ LYS A 25 -16.325 3.322 -3.727 1.00 0.00 N ATOM 0 H LYS A 25 -13.691 0.740 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.085 1.815 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.902 3.729 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.342 3.018 -5.392 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.930 2.055 -3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.514 2.828 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.454 4.173 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.443 5.061 -3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.751 5.359 -3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.957 4.386 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.118 3.492 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.902 2.394 -3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.672 3.336 -2.747 1.00 0.00 H new ATOM 347 N GLY A 26 -9.837 1.728 -3.461 1.00 0.00 N ATOM 348 CA GLY A 26 -9.000 1.456 -2.289 1.00 0.00 C ATOM 349 C GLY A 26 -8.526 0.002 -2.230 1.00 0.00 C ATOM 350 O GLY A 26 -8.611 -0.646 -1.187 1.00 0.00 O ATOM 0 H GLY A 26 -9.447 2.433 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.133 2.117 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.561 1.688 -1.384 1.00 0.00 H new ATOM 354 N GLU A 27 -8.057 -0.517 -3.367 1.00 0.00 N ATOM 355 CA GLU A 27 -7.578 -1.895 -3.521 1.00 0.00 C ATOM 356 C GLU A 27 -6.124 -1.902 -4.004 1.00 0.00 C ATOM 357 O GLU A 27 -5.703 -1.023 -4.758 1.00 0.00 O ATOM 358 CB GLU A 27 -8.475 -2.682 -4.501 1.00 0.00 C ATOM 359 CG GLU A 27 -8.938 -4.017 -3.908 1.00 0.00 C ATOM 360 CD GLU A 27 -9.648 -4.889 -4.964 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.955 -5.478 -5.827 1.00 0.00 O ATOM 362 OE2 GLU A 27 -10.897 -5.010 -4.925 1.00 0.00 O ATOM 0 H GLU A 27 -7.998 0.023 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.626 -2.384 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.345 -2.079 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.928 -2.866 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.079 -4.556 -3.508 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.615 -3.831 -3.074 1.00 0.00 H new ATOM 367 N THR A 28 -5.374 -2.925 -3.601 1.00 0.00 N ATOM 368 CA THR A 28 -3.971 -3.133 -3.979 1.00 0.00 C ATOM 369 C THR A 28 -3.796 -4.615 -4.308 1.00 0.00 C ATOM 370 O THR A 28 -4.041 -5.474 -3.459 1.00 0.00 O ATOM 371 CB THR A 28 -3.008 -2.709 -2.850 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.269 -1.402 -2.370 1.00 0.00 O ATOM 373 CG2 THR A 28 -1.558 -2.700 -3.330 1.00 0.00 C ATOM 0 H THR A 28 -5.732 -3.655 -2.985 1.00 0.00 H new ATOM 0 HA THR A 28 -3.728 -2.515 -4.843 1.00 0.00 H new ATOM 0 HB THR A 28 -3.166 -3.441 -2.058 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.634 -1.183 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.906 -2.397 -2.511 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.280 -3.699 -3.665 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.453 -1.997 -4.157 1.00 0.00 H new ATOM 381 N VAL A 29 -3.403 -4.928 -5.544 1.00 0.00 N ATOM 382 CA VAL A 29 -3.240 -6.298 -6.054 1.00 0.00 C ATOM 383 C VAL A 29 -1.878 -6.437 -6.725 1.00 0.00 C ATOM 384 O VAL A 29 -1.564 -5.765 -7.711 1.00 0.00 O ATOM 385 CB VAL A 29 -4.362 -6.737 -7.021 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.589 -7.243 -6.258 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.820 -5.646 -7.989 1.00 0.00 C ATOM 0 H VAL A 29 -3.182 -4.217 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.307 -6.963 -5.193 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.913 -7.537 -7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.360 -7.544 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.308 -8.098 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.974 -6.448 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.609 -6.037 -8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.201 -4.795 -7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.977 -5.327 -8.602 1.00 0.00 H new ATOM 397 N ARG A 30 -1.051 -7.322 -6.166 1.00 0.00 N ATOM 398 CA ARG A 30 0.320 -7.540 -6.625 1.00 0.00 C ATOM 399 C ARG A 30 0.433 -8.854 -7.382 1.00 0.00 C ATOM 400 O ARG A 30 0.508 -9.931 -6.789 1.00 0.00 O ATOM 401 CB ARG A 30 1.294 -7.460 -5.448 1.00 0.00 C ATOM 402 CG ARG A 30 2.717 -7.245 -5.982 1.00 0.00 C ATOM 403 CD ARG A 30 3.721 -8.346 -5.644 1.00 0.00 C ATOM 404 NE ARG A 30 3.978 -8.435 -4.193 1.00 0.00 N ATOM 405 CZ ARG A 30 4.855 -9.227 -3.600 1.00 0.00 C ATOM 406 NH1 ARG A 30 5.646 -10.012 -4.278 1.00 0.00 N ATOM 407 NH2 ARG A 30 4.942 -9.249 -2.303 1.00 0.00 N ATOM 0 H ARG A 30 -1.316 -7.911 -5.377 1.00 0.00 H new ATOM 0 HA ARG A 30 0.591 -6.749 -7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.014 -6.642 -4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.248 -8.377 -4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.668 -7.143 -7.066 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.094 -6.301 -5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.344 -9.303 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.658 -8.155 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 30 3.425 -7.826 -3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.599 -10.027 -5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.312 -10.611 -3.789 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.333 -8.655 -1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.619 -9.861 -1.848 1.00 0.00 H new ATOM 418 N PHE A 31 0.430 -8.748 -8.703 1.00 0.00 N ATOM 419 CA PHE A 31 0.730 -9.856 -9.598 1.00 0.00 C ATOM 420 C PHE A 31 2.248 -10.115 -9.677 1.00 0.00 C ATOM 421 O PHE A 31 3.061 -9.250 -9.336 1.00 0.00 O ATOM 422 CB PHE A 31 0.130 -9.537 -10.982 1.00 0.00 C ATOM 423 CG PHE A 31 -1.125 -10.308 -11.355 1.00 0.00 C ATOM 424 CD1 PHE A 31 -1.226 -11.684 -11.078 1.00 0.00 C ATOM 425 CD2 PHE A 31 -2.195 -9.659 -12.003 1.00 0.00 C ATOM 426 CE1 PHE A 31 -2.388 -12.398 -11.405 1.00 0.00 C ATOM 427 CE2 PHE A 31 -3.359 -10.374 -12.341 1.00 0.00 C ATOM 428 CZ PHE A 31 -3.460 -11.739 -12.026 1.00 0.00 C ATOM 0 H PHE A 31 0.216 -7.878 -9.190 1.00 0.00 H new ATOM 0 HA PHE A 31 0.284 -10.774 -9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.096 -8.471 -11.022 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.890 -9.730 -11.739 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.399 -12.196 -10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.121 -8.608 -12.241 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.458 -13.452 -11.180 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.174 -9.873 -12.842 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.363 -12.282 -12.262 1.00 0.00 H new ATOM 437 N ASN A 32 2.638 -11.298 -10.156 1.00 0.00 N ATOM 438 CA ASN A 32 4.037 -11.661 -10.408 1.00 0.00 C ATOM 439 C ASN A 32 4.321 -11.712 -11.923 1.00 0.00 C ATOM 440 O ASN A 32 3.407 -11.832 -12.741 1.00 0.00 O ATOM 441 CB ASN A 32 4.343 -13.011 -9.719 1.00 0.00 C ATOM 442 CG ASN A 32 3.962 -13.075 -8.242 1.00 0.00 C ATOM 443 OD1 ASN A 32 3.229 -13.945 -7.792 1.00 0.00 O ATOM 444 ND2 ASN A 32 4.463 -12.177 -7.424 1.00 0.00 N ATOM 0 H ASN A 32 1.981 -12.044 -10.384 1.00 0.00 H new ATOM 0 HA ASN A 32 4.696 -10.902 -9.987 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.815 -13.803 -10.251 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.409 -13.219 -9.814 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.239 -12.212 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.076 -11.445 -7.784 1.00 0.00 H new ATOM 450 N ASN A 33 5.600 -11.681 -12.317 1.00 0.00 N ATOM 451 CA ASN A 33 6.012 -11.920 -13.711 1.00 0.00 C ATOM 452 C ASN A 33 5.761 -13.374 -14.185 1.00 0.00 C ATOM 453 O ASN A 33 5.759 -13.637 -15.388 1.00 0.00 O ATOM 454 CB ASN A 33 7.486 -11.505 -13.889 1.00 0.00 C ATOM 455 CG ASN A 33 7.628 -10.017 -14.174 1.00 0.00 C ATOM 456 OD1 ASN A 33 7.364 -9.546 -15.271 1.00 0.00 O ATOM 457 ND2 ASN A 33 8.041 -9.223 -13.212 1.00 0.00 N ATOM 0 H ASN A 33 6.377 -11.491 -11.684 1.00 0.00 H new ATOM 0 HA ASN A 33 5.384 -11.301 -14.352 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.045 -11.757 -12.988 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.927 -12.075 -14.707 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.139 -8.222 -13.383 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.263 -9.607 -12.294 1.00 0.00 H new ATOM 463 N GLY A 34 5.516 -14.312 -13.261 1.00 0.00 N ATOM 464 CA GLY A 34 5.114 -15.693 -13.568 1.00 0.00 C ATOM 465 C GLY A 34 3.622 -15.863 -13.898 1.00 0.00 C ATOM 466 O GLY A 34 3.240 -16.846 -14.537 1.00 0.00 O ATOM 0 H GLY A 34 5.593 -14.130 -12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.703 -16.051 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.360 -16.328 -12.716 1.00 0.00 H new ATOM 470 N ASP A 35 2.765 -14.919 -13.491 1.00 0.00 N ATOM 471 CA ASP A 35 1.335 -14.932 -13.813 1.00 0.00 C ATOM 472 C ASP A 35 1.084 -14.386 -15.225 1.00 0.00 C ATOM 473 O ASP A 35 1.184 -13.186 -15.465 1.00 0.00 O ATOM 474 CB ASP A 35 0.548 -14.101 -12.787 1.00 0.00 C ATOM 475 CG ASP A 35 0.557 -14.740 -11.393 1.00 0.00 C ATOM 476 OD1 ASP A 35 -0.075 -15.808 -11.215 1.00 0.00 O ATOM 477 OD2 ASP A 35 1.174 -14.154 -10.473 1.00 0.00 O ATOM 0 H ASP A 35 3.048 -14.119 -12.925 1.00 0.00 H new ATOM 0 HA ASP A 35 0.992 -15.966 -13.775 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.975 -13.100 -12.728 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.482 -13.989 -13.126 1.00 0.00 H new ATOM 481 N LYS A 36 0.696 -15.239 -16.178 1.00 0.00 N ATOM 482 CA LYS A 36 0.329 -14.801 -17.543 1.00 0.00 C ATOM 483 C LYS A 36 -0.835 -13.799 -17.549 1.00 0.00 C ATOM 484 O LYS A 36 -0.884 -12.917 -18.399 1.00 0.00 O ATOM 485 CB LYS A 36 0.043 -15.978 -18.503 1.00 0.00 C ATOM 486 CG LYS A 36 0.672 -17.330 -18.124 1.00 0.00 C ATOM 487 CD LYS A 36 -0.217 -18.106 -17.132 1.00 0.00 C ATOM 488 CE LYS A 36 0.571 -19.137 -16.313 1.00 0.00 C ATOM 489 NZ LYS A 36 0.981 -20.308 -17.129 1.00 0.00 N ATOM 0 H LYS A 36 0.625 -16.246 -16.035 1.00 0.00 H new ATOM 0 HA LYS A 36 1.212 -14.286 -17.921 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.037 -16.110 -18.572 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.395 -15.703 -19.497 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.823 -17.927 -19.023 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.654 -17.165 -17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.699 -17.401 -16.454 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.010 -18.614 -17.681 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.457 -18.663 -15.891 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.039 -19.476 -15.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.510 -20.977 -16.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.136 -20.778 -17.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.585 -19.990 -17.914 1.00 0.00 H new ATOM 499 N TRP A 37 -1.724 -13.889 -16.554 1.00 0.00 N ATOM 500 CA TRP A 37 -2.817 -12.948 -16.257 1.00 0.00 C ATOM 501 C TRP A 37 -2.337 -11.504 -16.019 1.00 0.00 C ATOM 502 O TRP A 37 -3.061 -10.550 -16.304 1.00 0.00 O ATOM 503 CB TRP A 37 -3.561 -13.445 -15.013 1.00 0.00 C ATOM 504 CG TRP A 37 -3.950 -14.892 -15.019 1.00 0.00 C ATOM 505 CD1 TRP A 37 -3.190 -15.904 -14.529 1.00 0.00 C ATOM 506 CD2 TRP A 37 -5.178 -15.514 -15.510 1.00 0.00 C ATOM 507 NE1 TRP A 37 -3.841 -17.105 -14.724 1.00 0.00 N ATOM 508 CE2 TRP A 37 -5.075 -16.926 -15.309 1.00 0.00 C ATOM 509 CE3 TRP A 37 -6.378 -15.036 -16.086 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -6.097 -17.814 -15.669 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -7.415 -15.921 -16.441 1.00 0.00 C ATOM 512 CH2 TRP A 37 -7.277 -17.306 -16.237 1.00 0.00 C ATOM 0 H TRP A 37 -1.701 -14.666 -15.893 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.467 -12.918 -17.131 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -2.934 -13.261 -14.140 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -4.463 -12.846 -14.889 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.225 -15.787 -14.059 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.456 -18.014 -14.467 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -6.501 -13.977 -16.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.979 -18.876 -15.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.325 -15.532 -16.874 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -8.076 -17.977 -16.516 1.00 0.00 H new ATOM 522 N ASN A 38 -1.103 -11.340 -15.535 1.00 0.00 N ATOM 523 CA ASN A 38 -0.423 -10.055 -15.422 1.00 0.00 C ATOM 524 C ASN A 38 0.028 -9.526 -16.795 1.00 0.00 C ATOM 525 O ASN A 38 -0.309 -8.410 -17.193 1.00 0.00 O ATOM 526 CB ASN A 38 0.790 -10.271 -14.510 1.00 0.00 C ATOM 527 CG ASN A 38 1.534 -8.995 -14.237 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.960 -7.921 -14.204 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.830 -9.083 -14.066 1.00 0.00 N ATOM 0 H ASN A 38 -0.537 -12.121 -15.203 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.103 -9.309 -15.010 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.459 -10.705 -13.566 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.465 -10.991 -14.972 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.381 -8.241 -13.901 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.288 -9.994 -14.098 1.00 0.00 H new ATOM 535 N ASP A 39 0.746 -10.361 -17.554 1.00 0.00 N ATOM 536 CA ASP A 39 1.205 -10.049 -18.918 1.00 0.00 C ATOM 537 C ASP A 39 0.041 -9.874 -19.922 1.00 0.00 C ATOM 538 O ASP A 39 0.215 -9.311 -21.004 1.00 0.00 O ATOM 539 CB ASP A 39 2.168 -11.136 -19.414 1.00 0.00 C ATOM 540 CG ASP A 39 3.388 -11.354 -18.502 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.995 -10.360 -18.039 1.00 0.00 O ATOM 542 OD2 ASP A 39 3.763 -12.531 -18.289 1.00 0.00 O ATOM 0 H ASP A 39 1.030 -11.287 -17.236 1.00 0.00 H new ATOM 0 HA ASP A 39 1.723 -9.091 -18.864 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.623 -12.076 -19.506 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.516 -10.871 -20.412 1.00 0.00 H new ATOM 546 N LYS A 40 -1.160 -10.321 -19.540 1.00 0.00 N ATOM 547 CA LYS A 40 -2.460 -10.080 -20.176 1.00 0.00 C ATOM 548 C LYS A 40 -2.979 -8.637 -20.053 1.00 0.00 C ATOM 549 O LYS A 40 -4.069 -8.361 -20.560 1.00 0.00 O ATOM 550 CB LYS A 40 -3.483 -11.072 -19.588 1.00 0.00 C ATOM 551 CG LYS A 40 -3.936 -12.170 -20.560 1.00 0.00 C ATOM 552 CD LYS A 40 -4.785 -11.638 -21.730 1.00 0.00 C ATOM 553 CE LYS A 40 -4.121 -11.922 -23.081 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.915 -11.353 -24.200 1.00 0.00 N ATOM 0 H LYS A 40 -1.256 -10.908 -18.711 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.323 -10.236 -21.246 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.049 -11.542 -18.706 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.359 -10.516 -19.254 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.057 -12.677 -20.959 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.512 -12.915 -20.012 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.772 -12.100 -21.704 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.933 -10.564 -21.615 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.117 -11.498 -23.092 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.014 -12.998 -23.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.347 -12.125 -24.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.662 -10.739 -23.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.292 -10.796 -24.820 1.00 0.00 H new ATOM 564 N PHE A 41 -2.240 -7.718 -19.418 1.00 0.00 N ATOM 565 CA PHE A 41 -2.498 -6.274 -19.534 1.00 0.00 C ATOM 566 C PHE A 41 -2.769 -5.897 -21.006 1.00 0.00 C ATOM 567 O PHE A 41 -2.071 -6.372 -21.908 1.00 0.00 O ATOM 568 CB PHE A 41 -1.323 -5.459 -18.961 1.00 0.00 C ATOM 569 CG PHE A 41 -0.186 -5.266 -19.948 1.00 0.00 C ATOM 570 CD1 PHE A 41 0.755 -6.292 -20.148 1.00 0.00 C ATOM 571 CD2 PHE A 41 -0.155 -4.123 -20.775 1.00 0.00 C ATOM 572 CE1 PHE A 41 1.688 -6.207 -21.198 1.00 0.00 C ATOM 573 CE2 PHE A 41 0.778 -4.037 -21.824 1.00 0.00 C ATOM 574 CZ PHE A 41 1.690 -5.083 -22.045 1.00 0.00 C ATOM 0 H PHE A 41 -1.452 -7.950 -18.813 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.385 -6.032 -18.949 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -1.688 -4.482 -18.643 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -0.941 -5.961 -18.072 1.00 0.00 H new ATOM 0 HD1 PHE A 41 0.762 -7.150 -19.492 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -0.849 -3.313 -20.602 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.401 -7.003 -21.354 1.00 0.00 H new ATOM 0 HE2 PHE A 41 0.794 -3.165 -22.461 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.392 -5.024 -22.864 1.00 0.00 H new ATOM 583 N MET A 42 -3.792 -5.080 -21.271 1.00 0.00 N ATOM 584 CA MET A 42 -4.140 -4.713 -22.648 1.00 0.00 C ATOM 585 C MET A 42 -4.996 -3.452 -22.748 1.00 0.00 C ATOM 586 O MET A 42 -4.603 -2.503 -23.425 1.00 0.00 O ATOM 587 CB MET A 42 -4.837 -5.889 -23.349 1.00 0.00 C ATOM 588 CG MET A 42 -4.016 -6.535 -24.470 1.00 0.00 C ATOM 589 SD MET A 42 -3.741 -5.512 -25.949 1.00 0.00 S ATOM 590 CE MET A 42 -2.091 -4.813 -25.633 1.00 0.00 C ATOM 0 H MET A 42 -4.390 -4.663 -20.558 1.00 0.00 H new ATOM 0 HA MET A 42 -3.201 -4.483 -23.152 1.00 0.00 H new ATOM 0 HB2 MET A 42 -5.075 -6.650 -22.605 1.00 0.00 H new ATOM 0 HB3 MET A 42 -5.783 -5.540 -23.763 1.00 0.00 H new ATOM 0 HG2 MET A 42 -3.045 -6.820 -24.064 1.00 0.00 H new ATOM 0 HG3 MET A 42 -4.516 -7.454 -24.776 1.00 0.00 H new ATOM 0 HE1 MET A 42 -1.459 -4.963 -26.508 1.00 0.00 H new ATOM 0 HE2 MET A 42 -2.181 -3.746 -25.429 1.00 0.00 H new ATOM 0 HE3 MET A 42 -1.644 -5.311 -24.772 1.00 0.00 H new ATOM 598 N SER A 43 -6.131 -3.412 -22.050 1.00 0.00 N ATOM 599 CA SER A 43 -6.939 -2.201 -21.908 1.00 0.00 C ATOM 600 C SER A 43 -7.627 -2.129 -20.548 1.00 0.00 C ATOM 601 O SER A 43 -7.699 -3.108 -19.809 1.00 0.00 O ATOM 602 CB SER A 43 -7.958 -2.069 -23.051 1.00 0.00 C ATOM 603 OG SER A 43 -9.000 -3.019 -22.978 1.00 0.00 O ATOM 0 H SER A 43 -6.517 -4.222 -21.565 1.00 0.00 H new ATOM 0 HA SER A 43 -6.255 -1.355 -21.970 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.386 -1.067 -23.034 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.441 -2.178 -24.005 1.00 0.00 H new ATOM 0 HG SER A 43 -8.756 -3.813 -23.499 1.00 0.00 H new ATOM 608 N CYS A 44 -8.115 -0.953 -20.180 1.00 0.00 N ATOM 609 CA CYS A 44 -8.843 -0.725 -18.937 1.00 0.00 C ATOM 610 C CYS A 44 -9.643 0.576 -19.018 1.00 0.00 C ATOM 611 O CYS A 44 -9.351 1.470 -19.819 1.00 0.00 O ATOM 612 CB CYS A 44 -7.873 -0.731 -17.738 1.00 0.00 C ATOM 613 SG CYS A 44 -6.467 0.376 -18.028 1.00 0.00 S ATOM 0 H CYS A 44 -8.014 -0.112 -20.748 1.00 0.00 H new ATOM 0 HA CYS A 44 -9.555 -1.537 -18.787 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -8.403 -0.422 -16.837 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -7.512 -1.745 -17.564 1.00 0.00 H new ATOM 0 HG CYS A 44 -5.487 0.049 -17.238 1.00 0.00 H new ATOM 618 N LEU A 45 -10.648 0.683 -18.155 1.00 0.00 N ATOM 619 CA LEU A 45 -11.571 1.809 -18.104 1.00 0.00 C ATOM 620 C LEU A 45 -11.541 2.397 -16.694 1.00 0.00 C ATOM 621 O LEU A 45 -11.641 1.670 -15.700 1.00 0.00 O ATOM 622 CB LEU A 45 -12.995 1.379 -18.504 1.00 0.00 C ATOM 623 CG LEU A 45 -13.100 0.586 -19.823 1.00 0.00 C ATOM 624 CD1 LEU A 45 -13.234 -0.914 -19.549 1.00 0.00 C ATOM 625 CD2 LEU A 45 -14.321 1.027 -20.629 1.00 0.00 C ATOM 0 H LEU A 45 -10.847 -0.030 -17.454 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.262 2.570 -18.820 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -13.412 0.772 -17.701 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.616 2.271 -18.585 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.188 0.783 -20.387 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.306 -1.452 -20.494 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.360 -1.263 -18.999 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -14.131 -1.097 -18.958 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.373 0.453 -21.554 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.225 0.855 -20.044 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.238 2.088 -20.864 1.00 0.00 H new ATOM 636 N VAL A 46 -11.415 3.720 -16.623 1.00 0.00 N ATOM 637 CA VAL A 46 -11.319 4.482 -15.380 1.00 0.00 C ATOM 638 C VAL A 46 -12.424 5.533 -15.340 1.00 0.00 C ATOM 639 O VAL A 46 -12.577 6.304 -16.288 1.00 0.00 O ATOM 640 CB VAL A 46 -9.915 5.100 -15.218 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.884 6.006 -13.998 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.798 4.060 -15.041 1.00 0.00 C ATOM 0 H VAL A 46 -11.376 4.310 -17.454 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.461 3.812 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.730 5.647 -16.142 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.889 6.438 -13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.616 6.805 -14.119 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.125 5.426 -13.107 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.840 4.569 -14.933 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.994 3.464 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.766 3.408 -15.914 1.00 0.00 H new ATOM 652 N GLY A 47 -13.194 5.526 -14.242 1.00 0.00 N ATOM 653 CA GLY A 47 -14.405 6.326 -14.018 1.00 0.00 C ATOM 654 C GLY A 47 -14.248 7.841 -14.197 1.00 0.00 C ATOM 655 O GLY A 47 -14.362 8.369 -15.305 1.00 0.00 O ATOM 0 H GLY A 47 -12.976 4.929 -13.444 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.179 5.977 -14.701 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.762 6.134 -13.006 1.00 0.00 H new ATOM 659 N SER A 48 -14.029 8.546 -13.084 1.00 0.00 N ATOM 660 CA SER A 48 -13.823 10.011 -13.027 1.00 0.00 C ATOM 661 C SER A 48 -13.394 10.529 -11.644 1.00 0.00 C ATOM 662 O SER A 48 -12.758 11.581 -11.556 1.00 0.00 O ATOM 663 CB SER A 48 -15.053 10.788 -13.514 1.00 0.00 C ATOM 664 OG SER A 48 -16.230 10.346 -12.863 1.00 0.00 O ATOM 0 H SER A 48 -13.987 8.107 -12.164 1.00 0.00 H new ATOM 0 HA SER A 48 -12.993 10.194 -13.709 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.910 11.853 -13.329 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.162 10.663 -14.591 1.00 0.00 H new ATOM 0 HG SER A 48 -16.998 10.859 -13.191 1.00 0.00 H new ATOM 669 N ASN A 49 -13.658 9.769 -10.574 1.00 0.00 N ATOM 670 CA ASN A 49 -13.209 10.029 -9.201 1.00 0.00 C ATOM 671 C ASN A 49 -12.354 8.866 -8.648 1.00 0.00 C ATOM 672 O ASN A 49 -12.307 8.632 -7.442 1.00 0.00 O ATOM 673 CB ASN A 49 -14.435 10.368 -8.319 1.00 0.00 C ATOM 674 CG ASN A 49 -14.794 11.846 -8.324 1.00 0.00 C ATOM 675 OD1 ASN A 49 -13.943 12.726 -8.298 1.00 0.00 O ATOM 676 ND2 ASN A 49 -16.065 12.173 -8.312 1.00 0.00 N ATOM 0 H ASN A 49 -14.216 8.918 -10.645 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.546 10.894 -9.191 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.293 9.792 -8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.234 10.054 -7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.339 13.155 -8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.779 11.445 -8.334 1.00 0.00 H new ATOM 682 N VAL A 50 -11.639 8.145 -9.516 1.00 0.00 N ATOM 683 CA VAL A 50 -10.747 7.022 -9.162 1.00 0.00 C ATOM 684 C VAL A 50 -9.543 6.975 -10.092 1.00 0.00 C ATOM 685 O VAL A 50 -9.688 7.156 -11.293 1.00 0.00 O ATOM 686 CB VAL A 50 -11.474 5.663 -9.227 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.354 5.420 -8.001 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.349 5.507 -10.472 1.00 0.00 C ATOM 0 H VAL A 50 -11.661 8.328 -10.519 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.421 7.196 -8.137 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.671 4.927 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.845 4.451 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.737 5.431 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.108 6.204 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.832 4.530 -10.457 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -13.109 6.288 -10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.730 5.592 -11.365 1.00 0.00 H new ATOM 698 N ARG A 51 -8.350 6.721 -9.556 1.00 0.00 N ATOM 699 CA ARG A 51 -7.089 6.672 -10.308 1.00 0.00 C ATOM 700 C ARG A 51 -6.525 5.255 -10.256 1.00 0.00 C ATOM 701 O ARG A 51 -6.470 4.645 -9.185 1.00 0.00 O ATOM 702 CB ARG A 51 -6.119 7.722 -9.724 1.00 0.00 C ATOM 703 CG ARG A 51 -5.287 8.430 -10.804 1.00 0.00 C ATOM 704 CD ARG A 51 -4.680 9.727 -10.255 1.00 0.00 C ATOM 705 NE ARG A 51 -3.720 10.328 -11.202 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.136 11.509 -11.077 1.00 0.00 C ATOM 707 NH1 ARG A 51 -3.451 12.342 -10.125 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.213 11.879 -11.917 1.00 0.00 N ATOM 0 H ARG A 51 -8.227 6.538 -8.560 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.247 6.917 -11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.688 8.465 -9.165 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.448 7.236 -9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.493 7.769 -11.150 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.915 8.653 -11.667 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.477 10.440 -10.044 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.178 9.521 -9.310 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.485 9.782 -12.031 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.169 12.092 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.979 13.244 -10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.936 11.257 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.767 12.791 -11.815 1.00 0.00 H new ATOM 719 N CYS A 52 -6.114 4.735 -11.408 1.00 0.00 N ATOM 720 CA CYS A 52 -5.437 3.441 -11.498 1.00 0.00 C ATOM 721 C CYS A 52 -3.921 3.655 -11.452 1.00 0.00 C ATOM 722 O CYS A 52 -3.397 4.603 -12.031 1.00 0.00 O ATOM 723 CB CYS A 52 -5.857 2.720 -12.789 1.00 0.00 C ATOM 724 SG CYS A 52 -6.961 1.331 -12.404 1.00 0.00 S ATOM 0 H CYS A 52 -6.240 5.198 -12.308 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.724 2.814 -10.653 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.360 3.419 -13.457 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -4.974 2.357 -13.315 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.308 0.734 -13.506 1.00 0.00 H new ATOM 729 N ASN A 53 -3.211 2.741 -10.803 1.00 0.00 N ATOM 730 CA ASN A 53 -1.768 2.775 -10.592 1.00 0.00 C ATOM 731 C ASN A 53 -1.157 1.495 -11.165 1.00 0.00 C ATOM 732 O ASN A 53 -1.650 0.408 -10.864 1.00 0.00 O ATOM 733 CB ASN A 53 -1.521 2.866 -9.077 1.00 0.00 C ATOM 734 CG ASN A 53 -1.725 4.259 -8.512 1.00 0.00 C ATOM 735 OD1 ASN A 53 -1.018 5.201 -8.825 1.00 0.00 O ATOM 736 ND2 ASN A 53 -2.689 4.441 -7.646 1.00 0.00 N ATOM 0 H ASN A 53 -3.646 1.916 -10.389 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.310 3.630 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.190 2.174 -8.566 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.503 2.542 -8.863 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.843 5.364 -7.240 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.287 3.660 -7.377 1.00 0.00 H new ATOM 742 N ILE A 54 -0.093 1.624 -11.961 1.00 0.00 N ATOM 743 CA ILE A 54 0.574 0.515 -12.656 1.00 0.00 C ATOM 744 C ILE A 54 2.107 0.654 -12.576 1.00 0.00 C ATOM 745 O ILE A 54 2.683 1.662 -12.995 1.00 0.00 O ATOM 746 CB ILE A 54 0.043 0.356 -14.104 1.00 0.00 C ATOM 747 CG1 ILE A 54 -0.027 1.685 -14.895 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.335 -0.331 -14.060 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.604 1.534 -16.305 1.00 0.00 C ATOM 0 H ILE A 54 0.342 2.528 -12.147 1.00 0.00 H new ATOM 0 HA ILE A 54 0.326 -0.415 -12.144 1.00 0.00 H new ATOM 0 HB ILE A 54 0.759 -0.262 -14.646 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.635 2.397 -14.338 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.975 2.108 -14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.716 -0.447 -15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.238 -1.312 -13.595 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.027 0.279 -13.480 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.621 2.506 -16.797 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.017 0.847 -16.880 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.619 1.141 -16.243 1.00 0.00 H new ATOM 760 N TRP A 55 2.748 -0.340 -11.947 1.00 0.00 N ATOM 761 CA TRP A 55 4.189 -0.390 -11.641 1.00 0.00 C ATOM 762 C TRP A 55 4.801 -1.698 -12.167 1.00 0.00 C ATOM 763 O TRP A 55 4.208 -2.771 -12.017 1.00 0.00 O ATOM 764 CB TRP A 55 4.423 -0.283 -10.120 1.00 0.00 C ATOM 765 CG TRP A 55 4.689 1.083 -9.565 1.00 0.00 C ATOM 766 CD1 TRP A 55 5.874 1.528 -9.081 1.00 0.00 C ATOM 767 CD2 TRP A 55 3.763 2.200 -9.432 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.739 2.836 -8.651 1.00 0.00 N ATOM 769 CE2 TRP A 55 4.455 3.295 -8.838 1.00 0.00 C ATOM 770 CE3 TRP A 55 2.414 2.413 -9.777 1.00 0.00 C ATOM 771 CZ2 TRP A 55 3.838 4.530 -8.611 1.00 0.00 C ATOM 772 CZ3 TRP A 55 1.824 3.682 -9.644 1.00 0.00 C ATOM 773 CH2 TRP A 55 2.521 4.738 -9.044 1.00 0.00 C ATOM 0 H TRP A 55 2.255 -1.172 -11.621 1.00 0.00 H new ATOM 0 HA TRP A 55 4.672 0.454 -12.133 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.547 -0.689 -9.614 1.00 0.00 H new ATOM 0 HB3 TRP A 55 5.266 -0.923 -9.862 1.00 0.00 H new ATOM 0 HD1 TRP A 55 6.785 0.950 -9.038 1.00 0.00 H new ATOM 0 HE1 TRP A 55 6.495 3.389 -8.247 1.00 0.00 H new ATOM 0 HE3 TRP A 55 1.824 1.589 -10.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 4.374 5.319 -8.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 0.821 3.845 -10.009 1.00 0.00 H new ATOM 0 HH2 TRP A 55 2.050 5.701 -8.916 1.00 0.00 H new ATOM 783 N GLU A 56 5.996 -1.607 -12.761 1.00 0.00 N ATOM 784 CA GLU A 56 6.571 -2.673 -13.596 1.00 0.00 C ATOM 785 C GLU A 56 7.680 -3.455 -12.885 1.00 0.00 C ATOM 786 O GLU A 56 7.710 -4.686 -12.917 1.00 0.00 O ATOM 787 CB GLU A 56 7.182 -2.044 -14.860 1.00 0.00 C ATOM 788 CG GLU A 56 6.186 -1.693 -15.965 1.00 0.00 C ATOM 789 CD GLU A 56 5.105 -0.638 -15.597 1.00 0.00 C ATOM 790 OE1 GLU A 56 4.127 -0.965 -14.891 1.00 0.00 O ATOM 791 OE2 GLU A 56 5.219 0.538 -16.013 1.00 0.00 O ATOM 0 H GLU A 56 6.597 -0.787 -12.677 1.00 0.00 H new ATOM 0 HA GLU A 56 5.761 -3.364 -13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.715 -1.137 -14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.922 -2.733 -15.267 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.744 -1.327 -16.827 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.682 -2.608 -16.276 1.00 0.00 H new ATOM 796 N HIS A 57 8.591 -2.724 -12.242 1.00 0.00 N ATOM 797 CA HIS A 57 9.638 -3.265 -11.385 1.00 0.00 C ATOM 798 C HIS A 57 9.998 -2.219 -10.333 1.00 0.00 C ATOM 799 O HIS A 57 10.255 -1.054 -10.640 1.00 0.00 O ATOM 800 CB HIS A 57 10.877 -3.663 -12.206 1.00 0.00 C ATOM 801 CG HIS A 57 11.828 -4.570 -11.456 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.545 -4.264 -10.320 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.133 -5.864 -11.784 1.00 0.00 C ATOM 804 CE1 HIS A 57 13.251 -5.350 -9.961 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.034 -6.356 -10.828 1.00 0.00 N ATOM 0 H HIS A 57 8.618 -1.706 -12.308 1.00 0.00 H new ATOM 0 HA HIS A 57 9.273 -4.168 -10.895 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.554 -4.163 -13.119 1.00 0.00 H new ATOM 0 HB3 HIS A 57 11.409 -2.761 -12.508 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.747 -6.411 -12.632 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.900 -5.407 -9.100 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.443 -7.290 -10.796 1.00 0.00 H new ATOM 812 N ASN A 58 10.050 -2.659 -9.085 1.00 0.00 N ATOM 813 CA ASN A 58 10.436 -1.865 -7.931 1.00 0.00 C ATOM 814 C ASN A 58 11.157 -2.789 -6.945 1.00 0.00 C ATOM 815 O ASN A 58 10.756 -3.931 -6.722 1.00 0.00 O ATOM 816 CB ASN A 58 9.183 -1.220 -7.312 1.00 0.00 C ATOM 817 CG ASN A 58 8.201 -2.266 -6.830 1.00 0.00 C ATOM 818 OD1 ASN A 58 7.419 -2.787 -7.602 1.00 0.00 O ATOM 819 ND2 ASN A 58 8.265 -2.653 -5.576 1.00 0.00 N ATOM 0 H ASN A 58 9.814 -3.620 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 58 11.111 -1.056 -8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 58 9.475 -0.582 -6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.700 -0.579 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 58 7.655 -3.398 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 58 8.925 -2.208 -4.938 1.00 0.00 H new ATOM 825 N GLU A 59 12.233 -2.289 -6.357 1.00 0.00 N ATOM 826 CA GLU A 59 13.041 -3.038 -5.383 1.00 0.00 C ATOM 827 C GLU A 59 13.727 -2.097 -4.378 1.00 0.00 C ATOM 828 O GLU A 59 14.588 -2.531 -3.617 1.00 0.00 O ATOM 829 CB GLU A 59 14.036 -3.930 -6.162 1.00 0.00 C ATOM 830 CG GLU A 59 13.953 -5.428 -5.827 1.00 0.00 C ATOM 831 CD GLU A 59 15.037 -5.878 -4.828 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.240 -5.860 -5.188 1.00 0.00 O ATOM 833 OE2 GLU A 59 14.692 -6.307 -3.701 1.00 0.00 O ATOM 0 H GLU A 59 12.580 -1.347 -6.537 1.00 0.00 H new ATOM 0 HA GLU A 59 12.403 -3.681 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.860 -3.800 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.049 -3.582 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.969 -5.649 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 59 14.049 -6.007 -6.746 1.00 0.00 H new ATOM 838 N ILE A 60 13.341 -0.807 -4.402 1.00 0.00 N ATOM 839 CA ILE A 60 13.805 0.331 -3.583 1.00 0.00 C ATOM 840 C ILE A 60 15.334 0.439 -3.364 1.00 0.00 C ATOM 841 O ILE A 60 15.812 0.972 -2.364 1.00 0.00 O ATOM 842 CB ILE A 60 12.984 0.440 -2.282 1.00 0.00 C ATOM 843 CG1 ILE A 60 13.290 -0.686 -1.272 1.00 0.00 C ATOM 844 CG2 ILE A 60 11.472 0.476 -2.562 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.366 -0.131 0.146 1.00 0.00 C ATOM 0 H ILE A 60 12.624 -0.505 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 60 13.607 1.216 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 60 13.291 1.384 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.516 -1.451 -1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.233 -1.167 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 60 10.929 0.553 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 60 11.238 1.338 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.176 -0.437 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.583 -0.941 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.157 0.617 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.413 0.328 0.409 1.00 0.00 H new ATOM 856 N ASP A 61 16.096 -0.091 -4.319 1.00 0.00 N ATOM 857 CA ASP A 61 17.555 -0.292 -4.288 1.00 0.00 C ATOM 858 C ASP A 61 18.085 -0.784 -5.650 1.00 0.00 C ATOM 859 O ASP A 61 19.265 -0.592 -5.960 1.00 0.00 O ATOM 860 CB ASP A 61 17.938 -1.329 -3.206 1.00 0.00 C ATOM 861 CG ASP A 61 18.480 -0.723 -1.898 1.00 0.00 C ATOM 862 OD1 ASP A 61 19.257 0.262 -1.945 1.00 0.00 O ATOM 863 OD2 ASP A 61 18.204 -1.290 -0.811 1.00 0.00 O ATOM 0 H ASP A 61 15.689 -0.415 -5.196 1.00 0.00 H new ATOM 0 HA ASP A 61 18.006 0.673 -4.056 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.061 -1.933 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 61 18.690 -2.003 -3.617 1.00 0.00 H new ATOM 867 N THR A 62 17.224 -1.410 -6.469 1.00 0.00 N ATOM 868 CA THR A 62 17.535 -1.872 -7.833 1.00 0.00 C ATOM 869 C THR A 62 18.260 -0.811 -8.684 1.00 0.00 C ATOM 870 O THR A 62 17.852 0.357 -8.688 1.00 0.00 O ATOM 871 CB THR A 62 16.276 -2.379 -8.565 1.00 0.00 C ATOM 872 OG1 THR A 62 16.597 -2.676 -9.904 1.00 0.00 O ATOM 873 CG2 THR A 62 15.095 -1.400 -8.597 1.00 0.00 C ATOM 0 H THR A 62 16.264 -1.615 -6.193 1.00 0.00 H new ATOM 0 HA THR A 62 18.225 -2.706 -7.708 1.00 0.00 H new ATOM 0 HB THR A 62 15.959 -3.251 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 62 16.022 -2.154 -10.502 1.00 0.00 H new ATOM 0 HG21 THR A 62 14.262 -1.853 -9.134 1.00 0.00 H new ATOM 0 HG22 THR A 62 14.787 -1.168 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.397 -0.482 -9.102 1.00 0.00 H new ATOM 881 N PRO A 63 19.306 -1.192 -9.449 1.00 0.00 N ATOM 882 CA PRO A 63 19.983 -0.296 -10.389 1.00 0.00 C ATOM 883 C PRO A 63 19.151 -0.010 -11.654 1.00 0.00 C ATOM 884 O PRO A 63 19.545 0.827 -12.471 1.00 0.00 O ATOM 885 CB PRO A 63 21.306 -0.994 -10.715 1.00 0.00 C ATOM 886 CG PRO A 63 20.969 -2.479 -10.595 1.00 0.00 C ATOM 887 CD PRO A 63 19.903 -2.521 -9.503 1.00 0.00 C ATOM 0 HA PRO A 63 20.137 0.690 -9.951 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.656 -0.742 -11.716 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.094 -0.704 -10.020 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.594 -2.882 -11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.845 -3.068 -10.322 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.149 -3.275 -9.727 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.344 -2.787 -8.542 1.00 0.00 H new ATOM 892 N THR A 64 17.996 -0.668 -11.814 1.00 0.00 N ATOM 893 CA THR A 64 17.036 -0.450 -12.901 1.00 0.00 C ATOM 894 C THR A 64 15.651 -0.126 -12.316 1.00 0.00 C ATOM 895 O THR A 64 14.868 -1.030 -12.006 1.00 0.00 O ATOM 896 CB THR A 64 17.048 -1.606 -13.921 1.00 0.00 C ATOM 897 OG1 THR A 64 16.143 -1.318 -14.969 1.00 0.00 O ATOM 898 CG2 THR A 64 16.731 -3.008 -13.392 1.00 0.00 C ATOM 0 H THR A 64 17.694 -1.394 -11.165 1.00 0.00 H new ATOM 0 HA THR A 64 17.337 0.421 -13.483 1.00 0.00 H new ATOM 0 HB THR A 64 18.088 -1.652 -14.245 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.151 -2.051 -15.619 1.00 0.00 H new ATOM 0 HG21 THR A 64 16.774 -3.725 -14.212 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.461 -3.283 -12.631 1.00 0.00 H new ATOM 0 HG23 THR A 64 15.732 -3.015 -12.956 1.00 0.00 H new ATOM 906 N PRO A 65 15.331 1.165 -12.085 1.00 0.00 N ATOM 907 CA PRO A 65 13.994 1.562 -11.672 1.00 0.00 C ATOM 908 C PRO A 65 13.033 1.272 -12.829 1.00 0.00 C ATOM 909 O PRO A 65 13.108 1.912 -13.884 1.00 0.00 O ATOM 910 CB PRO A 65 14.084 3.044 -11.300 1.00 0.00 C ATOM 911 CG PRO A 65 15.274 3.567 -12.100 1.00 0.00 C ATOM 912 CD PRO A 65 16.151 2.340 -12.352 1.00 0.00 C ATOM 0 HA PRO A 65 13.614 1.014 -10.810 1.00 0.00 H new ATOM 0 HB2 PRO A 65 13.168 3.575 -11.559 1.00 0.00 H new ATOM 0 HB3 PRO A 65 14.237 3.176 -10.229 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.951 4.021 -13.037 1.00 0.00 H new ATOM 0 HG3 PRO A 65 15.816 4.333 -11.546 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.514 2.331 -13.380 1.00 0.00 H new ATOM 0 HD3 PRO A 65 17.027 2.353 -11.704 1.00 0.00 H new ATOM 917 N GLY A 66 12.165 0.271 -12.654 1.00 0.00 N ATOM 918 CA GLY A 66 11.156 -0.089 -13.651 1.00 0.00 C ATOM 919 C GLY A 66 10.219 1.083 -13.942 1.00 0.00 C ATOM 920 O GLY A 66 10.085 2.010 -13.133 1.00 0.00 O ATOM 0 H GLY A 66 12.143 -0.312 -11.817 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.648 -0.402 -14.572 1.00 0.00 H new ATOM 0 HA3 GLY A 66 10.577 -0.940 -13.294 1.00 0.00 H new ATOM 924 N LYS A 67 9.551 1.049 -15.099 1.00 0.00 N ATOM 925 CA LYS A 67 8.550 2.069 -15.417 1.00 0.00 C ATOM 926 C LYS A 67 7.422 2.087 -14.370 1.00 0.00 C ATOM 927 O LYS A 67 7.145 1.100 -13.674 1.00 0.00 O ATOM 928 CB LYS A 67 8.038 1.940 -16.868 1.00 0.00 C ATOM 929 CG LYS A 67 8.407 3.154 -17.730 1.00 0.00 C ATOM 930 CD LYS A 67 9.874 3.200 -18.183 1.00 0.00 C ATOM 931 CE LYS A 67 10.069 2.423 -19.492 1.00 0.00 C ATOM 932 NZ LYS A 67 11.322 2.829 -20.181 1.00 0.00 N ATOM 0 H LYS A 67 9.682 0.339 -15.819 1.00 0.00 H new ATOM 0 HA LYS A 67 9.033 3.045 -15.363 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.454 1.039 -17.318 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.955 1.821 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.768 3.163 -18.613 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.186 4.062 -17.168 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.184 4.236 -18.321 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.512 2.778 -17.406 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.097 1.354 -19.282 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.217 2.596 -20.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.425 2.286 -21.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.283 3.844 -20.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.136 2.641 -19.561 1.00 0.00 H new ATOM 942 N PHE A 68 6.811 3.257 -14.248 1.00 0.00 N ATOM 943 CA PHE A 68 5.711 3.529 -13.332 1.00 0.00 C ATOM 944 C PHE A 68 4.801 4.586 -13.960 1.00 0.00 C ATOM 945 O PHE A 68 5.278 5.503 -14.640 1.00 0.00 O ATOM 946 CB PHE A 68 6.251 4.007 -11.970 1.00 0.00 C ATOM 947 CG PHE A 68 6.585 5.489 -11.859 1.00 0.00 C ATOM 948 CD1 PHE A 68 7.678 6.040 -12.558 1.00 0.00 C ATOM 949 CD2 PHE A 68 5.768 6.335 -11.085 1.00 0.00 C ATOM 950 CE1 PHE A 68 7.930 7.423 -12.504 1.00 0.00 C ATOM 951 CE2 PHE A 68 6.036 7.712 -11.002 1.00 0.00 C ATOM 952 CZ PHE A 68 7.113 8.259 -11.719 1.00 0.00 C ATOM 0 H PHE A 68 7.076 4.071 -14.803 1.00 0.00 H new ATOM 0 HA PHE A 68 5.140 2.617 -13.158 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.513 3.764 -11.205 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.150 3.435 -11.739 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.325 5.398 -13.137 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.926 5.921 -10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 68 8.751 7.844 -13.065 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.415 8.348 -10.388 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.314 9.319 -11.668 1.00 0.00 H new ATOM 961 N GLN A 69 3.496 4.475 -13.730 1.00 0.00 N ATOM 962 CA GLN A 69 2.545 5.521 -14.087 1.00 0.00 C ATOM 963 C GLN A 69 1.230 5.353 -13.323 1.00 0.00 C ATOM 964 O GLN A 69 0.912 4.293 -12.776 1.00 0.00 O ATOM 965 CB GLN A 69 2.280 5.503 -15.607 1.00 0.00 C ATOM 966 CG GLN A 69 2.020 6.889 -16.218 1.00 0.00 C ATOM 967 CD GLN A 69 1.576 6.779 -17.676 1.00 0.00 C ATOM 968 OE1 GLN A 69 0.403 6.618 -17.984 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.483 6.858 -18.627 1.00 0.00 N ATOM 0 H GLN A 69 3.069 3.659 -13.292 1.00 0.00 H new ATOM 0 HA GLN A 69 2.979 6.482 -13.811 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.136 5.052 -16.108 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.421 4.863 -15.807 1.00 0.00 H new ATOM 0 HG2 GLN A 69 1.253 7.405 -15.640 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.926 7.492 -16.156 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.465 6.992 -18.385 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.204 6.785 -19.605 1.00 0.00 H new ATOM 976 N GLU A 70 0.419 6.401 -13.372 1.00 0.00 N ATOM 977 CA GLU A 70 -0.938 6.430 -12.857 1.00 0.00 C ATOM 978 C GLU A 70 -1.891 6.898 -13.964 1.00 0.00 C ATOM 979 O GLU A 70 -1.837 8.037 -14.432 1.00 0.00 O ATOM 980 CB GLU A 70 -1.015 7.254 -11.561 1.00 0.00 C ATOM 981 CG GLU A 70 -0.408 8.667 -11.593 1.00 0.00 C ATOM 982 CD GLU A 70 1.064 8.695 -11.125 1.00 0.00 C ATOM 983 OE1 GLU A 70 1.979 8.514 -11.963 1.00 0.00 O ATOM 984 OE2 GLU A 70 1.312 8.955 -9.922 1.00 0.00 O ATOM 0 H GLU A 70 0.702 7.288 -13.789 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.259 5.428 -12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.064 7.343 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.518 6.690 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.470 9.062 -12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.999 9.326 -10.958 1.00 0.00 H new ATOM 989 N LEU A 71 -2.737 5.977 -14.425 1.00 0.00 N ATOM 990 CA LEU A 71 -3.767 6.235 -15.430 1.00 0.00 C ATOM 991 C LEU A 71 -4.708 7.342 -14.938 1.00 0.00 C ATOM 992 O LEU A 71 -5.104 7.343 -13.768 1.00 0.00 O ATOM 993 CB LEU A 71 -4.537 4.931 -15.717 1.00 0.00 C ATOM 994 CG LEU A 71 -3.670 3.773 -16.238 1.00 0.00 C ATOM 995 CD1 LEU A 71 -4.540 2.543 -16.456 1.00 0.00 C ATOM 996 CD2 LEU A 71 -2.993 4.125 -17.560 1.00 0.00 C ATOM 0 H LEU A 71 -2.725 5.009 -14.103 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.306 6.574 -16.358 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.035 4.611 -14.802 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.318 5.140 -16.448 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.900 3.577 -15.492 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.924 1.723 -16.825 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.003 2.253 -15.513 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.316 2.771 -17.186 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.389 3.282 -17.896 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.752 4.349 -18.309 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.353 4.996 -17.420 1.00 0.00 H new ATOM 1007 N ALA A 72 -5.043 8.281 -15.827 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.815 9.479 -15.502 1.00 0.00 C ATOM 1009 C ALA A 72 -7.110 9.160 -14.740 1.00 0.00 C ATOM 1010 O ALA A 72 -7.771 8.159 -15.018 1.00 0.00 O ATOM 1011 CB ALA A 72 -6.115 10.233 -16.802 1.00 0.00 C ATOM 0 H ALA A 72 -4.779 8.227 -16.811 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.221 10.102 -14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.691 11.131 -16.577 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -5.179 10.514 -17.284 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.689 9.591 -17.471 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.492 10.035 -13.802 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.601 9.818 -12.861 1.00 0.00 C ATOM 1019 C GLN A 73 -9.989 9.639 -13.521 1.00 0.00 C ATOM 1020 O GLN A 73 -10.938 9.229 -12.857 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.588 10.950 -11.815 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.077 10.496 -10.431 1.00 0.00 C ATOM 1023 CD GLN A 73 -8.887 11.558 -9.346 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -7.964 12.361 -9.358 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -9.743 11.599 -8.350 1.00 0.00 N ATOM 0 H GLN A 73 -7.029 10.935 -13.672 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.432 8.857 -12.375 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.575 11.342 -11.725 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.217 11.768 -12.166 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.133 10.235 -10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.542 9.591 -10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.521 10.940 -8.318 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.630 12.290 -7.608 1.00 0.00 H new ATOM 1032 N GLY A 74 -10.103 9.912 -14.826 1.00 0.00 N ATOM 1033 CA GLY A 74 -11.240 9.566 -15.683 1.00 0.00 C ATOM 1034 C GLY A 74 -10.849 9.536 -17.163 1.00 0.00 C ATOM 1035 O GLY A 74 -10.572 10.594 -17.730 1.00 0.00 O ATOM 0 H GLY A 74 -9.369 10.404 -15.336 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.632 8.592 -15.391 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.041 10.290 -15.533 1.00 0.00 H new ATOM 1039 N SER A 75 -10.806 8.339 -17.760 1.00 0.00 N ATOM 1040 CA SER A 75 -10.497 8.052 -19.178 1.00 0.00 C ATOM 1041 C SER A 75 -10.473 6.539 -19.450 1.00 0.00 C ATOM 1042 O SER A 75 -10.429 5.725 -18.524 1.00 0.00 O ATOM 1043 CB SER A 75 -9.145 8.662 -19.611 1.00 0.00 C ATOM 1044 OG SER A 75 -9.363 9.801 -20.430 1.00 0.00 O ATOM 0 H SER A 75 -10.998 7.485 -17.237 1.00 0.00 H new ATOM 0 HA SER A 75 -11.293 8.513 -19.763 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.566 8.943 -18.731 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.560 7.920 -20.155 1.00 0.00 H new ATOM 0 HG SER A 75 -9.826 10.493 -19.912 1.00 0.00 H new ATOM 1049 N THR A 76 -10.433 6.147 -20.724 1.00 0.00 N ATOM 1050 CA THR A 76 -10.241 4.752 -21.164 1.00 0.00 C ATOM 1051 C THR A 76 -8.872 4.611 -21.830 1.00 0.00 C ATOM 1052 O THR A 76 -8.413 5.514 -22.533 1.00 0.00 O ATOM 1053 CB THR A 76 -11.371 4.321 -22.111 1.00 0.00 C ATOM 1054 OG1 THR A 76 -12.592 4.352 -21.403 1.00 0.00 O ATOM 1055 CG2 THR A 76 -11.213 2.898 -22.653 1.00 0.00 C ATOM 0 H THR A 76 -10.535 6.800 -21.501 1.00 0.00 H new ATOM 0 HA THR A 76 -10.275 4.093 -20.297 1.00 0.00 H new ATOM 0 HB THR A 76 -11.342 5.012 -22.953 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.322 4.080 -21.998 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.048 2.666 -23.314 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.278 2.822 -23.209 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.200 2.192 -21.823 1.00 0.00 H new ATOM 1063 N ASN A 77 -8.210 3.478 -21.599 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.808 3.246 -21.940 1.00 0.00 C ATOM 1065 C ASN A 77 -6.718 1.923 -22.713 1.00 0.00 C ATOM 1066 O ASN A 77 -7.122 0.887 -22.190 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.982 3.216 -20.634 1.00 0.00 C ATOM 1068 CG ASN A 77 -6.296 4.370 -19.690 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -5.836 5.492 -19.853 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -7.114 4.130 -18.689 1.00 0.00 N ATOM 0 H ASN A 77 -8.649 2.671 -21.155 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.406 4.039 -22.571 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.167 2.274 -20.118 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.921 3.239 -20.884 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.367 4.880 -18.046 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.496 3.194 -18.556 1.00 0.00 H new ATOM 1076 N ASN A 78 -6.219 1.948 -23.954 1.00 0.00 N ATOM 1077 CA ASN A 78 -6.209 0.789 -24.867 1.00 0.00 C ATOM 1078 C ASN A 78 -4.831 0.492 -25.479 1.00 0.00 C ATOM 1079 O ASN A 78 -4.611 -0.599 -26.004 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.203 1.034 -26.014 1.00 0.00 C ATOM 1081 CG ASN A 78 -8.627 1.289 -25.560 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -9.280 0.433 -24.986 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -9.156 2.458 -25.835 1.00 0.00 N ATOM 0 H ASN A 78 -5.803 2.785 -24.363 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.489 -0.074 -24.263 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.862 1.888 -26.599 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.195 0.169 -26.678 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.120 2.657 -25.569 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.603 3.168 -26.315 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.920 1.467 -25.447 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.524 1.297 -25.838 1.00 0.00 C ATOM 1091 C ASP A 79 -1.769 0.540 -24.727 1.00 0.00 C ATOM 1092 O ASP A 79 -1.597 -0.677 -24.812 1.00 0.00 O ATOM 1093 CB ASP A 79 -1.941 2.689 -26.152 1.00 0.00 C ATOM 1094 CG ASP A 79 -0.456 2.650 -26.548 1.00 0.00 C ATOM 1095 OD1 ASP A 79 0.407 2.730 -25.643 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -0.155 2.566 -27.762 1.00 0.00 O ATOM 0 H ASP A 79 -4.139 2.415 -25.142 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.422 0.691 -26.738 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.514 3.141 -26.961 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.061 3.331 -25.279 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.368 1.254 -23.665 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.452 0.790 -22.606 1.00 0.00 C ATOM 1102 C LEU A 80 0.797 0.043 -23.143 1.00 0.00 C ATOM 1103 O LEU A 80 1.444 -0.726 -22.430 1.00 0.00 O ATOM 1104 CB LEU A 80 -1.233 0.000 -21.533 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.463 0.747 -20.961 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.763 0.021 -21.304 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -2.384 0.874 -19.443 1.00 0.00 C ATOM 0 H LEU A 80 -1.685 2.211 -23.512 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.033 1.674 -22.125 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.564 -0.945 -21.964 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.557 -0.243 -20.713 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.458 1.738 -21.416 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.607 0.571 -20.888 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.869 -0.043 -22.387 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.741 -0.984 -20.882 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.263 1.403 -19.076 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.346 -0.120 -18.996 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.486 1.429 -19.171 1.00 0.00 H new ATOM 1118 N THR A 81 1.166 0.276 -24.402 1.00 0.00 N ATOM 1119 CA THR A 81 2.292 -0.368 -25.093 1.00 0.00 C ATOM 1120 C THR A 81 3.611 0.274 -24.658 1.00 0.00 C ATOM 1121 O THR A 81 4.602 -0.423 -24.444 1.00 0.00 O ATOM 1122 CB THR A 81 2.125 -0.255 -26.622 1.00 0.00 C ATOM 1123 OG1 THR A 81 0.790 -0.522 -27.009 1.00 0.00 O ATOM 1124 CG2 THR A 81 2.985 -1.276 -27.370 1.00 0.00 C ATOM 0 H THR A 81 0.673 0.943 -24.995 1.00 0.00 H new ATOM 0 HA THR A 81 2.306 -1.424 -24.824 1.00 0.00 H new ATOM 0 HB THR A 81 2.424 0.763 -26.873 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.709 -0.442 -27.982 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.836 -1.160 -28.444 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.036 -1.112 -27.130 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.697 -2.284 -27.070 1.00 0.00 H new ATOM 1132 N SER A 82 3.605 1.597 -24.426 1.00 0.00 N ATOM 1133 CA SER A 82 4.732 2.349 -23.846 1.00 0.00 C ATOM 1134 C SER A 82 4.977 2.011 -22.365 1.00 0.00 C ATOM 1135 O SER A 82 6.116 2.011 -21.895 1.00 0.00 O ATOM 1136 CB SER A 82 4.466 3.853 -23.993 1.00 0.00 C ATOM 1137 OG SER A 82 5.663 4.592 -23.821 1.00 0.00 O ATOM 0 H SER A 82 2.801 2.186 -24.640 1.00 0.00 H new ATOM 0 HA SER A 82 5.630 2.060 -24.392 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.044 4.058 -24.977 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.728 4.171 -23.257 1.00 0.00 H new ATOM 0 HG SER A 82 5.474 5.549 -23.920 1.00 0.00 H new ATOM 1142 N ILE A 83 3.909 1.654 -21.638 1.00 0.00 N ATOM 1143 CA ILE A 83 3.956 1.103 -20.272 1.00 0.00 C ATOM 1144 C ILE A 83 4.769 -0.210 -20.202 1.00 0.00 C ATOM 1145 O ILE A 83 5.412 -0.475 -19.189 1.00 0.00 O ATOM 1146 CB ILE A 83 2.498 0.983 -19.746 1.00 0.00 C ATOM 1147 CG1 ILE A 83 1.999 2.316 -19.161 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.210 -0.169 -18.780 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.588 2.690 -17.799 1.00 0.00 C ATOM 0 H ILE A 83 2.957 1.743 -21.994 1.00 0.00 H new ATOM 0 HA ILE A 83 4.498 1.777 -19.609 1.00 0.00 H new ATOM 0 HB ILE A 83 1.932 0.729 -20.642 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.227 3.113 -19.869 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.914 2.271 -19.070 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.161 -0.144 -18.486 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.427 -1.118 -19.270 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.837 -0.067 -17.894 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.174 3.644 -17.473 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.338 1.919 -17.070 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.672 2.774 -17.882 1.00 0.00 H new ATOM 1160 N ASN A 84 4.842 -0.973 -21.305 1.00 0.00 N ATOM 1161 CA ASN A 84 5.587 -2.236 -21.422 1.00 0.00 C ATOM 1162 C ASN A 84 5.140 -3.282 -20.370 1.00 0.00 C ATOM 1163 O ASN A 84 5.950 -3.914 -19.682 1.00 0.00 O ATOM 1164 CB ASN A 84 7.103 -1.941 -21.456 1.00 0.00 C ATOM 1165 CG ASN A 84 7.930 -3.048 -22.099 1.00 0.00 C ATOM 1166 OD1 ASN A 84 7.544 -4.205 -22.203 1.00 0.00 O ATOM 1167 ND2 ASN A 84 9.099 -2.716 -22.598 1.00 0.00 N ATOM 0 H ASN A 84 4.367 -0.717 -22.170 1.00 0.00 H new ATOM 0 HA ASN A 84 5.347 -2.718 -22.370 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.271 -1.012 -22.000 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.456 -1.782 -20.437 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.672 -3.419 -23.065 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.433 -1.756 -22.519 1.00 0.00 H new ATOM 1173 N GLY A 85 3.820 -3.420 -20.220 1.00 0.00 N ATOM 1174 CA GLY A 85 3.183 -4.229 -19.179 1.00 0.00 C ATOM 1175 C GLY A 85 3.353 -3.671 -17.772 1.00 0.00 C ATOM 1176 O GLY A 85 3.721 -2.517 -17.600 1.00 0.00 O ATOM 0 H GLY A 85 3.148 -2.960 -20.835 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.119 -4.314 -19.399 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.597 -5.237 -19.212 1.00 0.00 H new ATOM 1180 N LEU A 86 3.018 -4.475 -16.764 1.00 0.00 N ATOM 1181 CA LEU A 86 3.074 -4.114 -15.344 1.00 0.00 C ATOM 1182 C LEU A 86 3.248 -5.362 -14.457 1.00 0.00 C ATOM 1183 O LEU A 86 3.473 -6.464 -14.963 1.00 0.00 O ATOM 1184 CB LEU A 86 1.868 -3.212 -14.957 1.00 0.00 C ATOM 1185 CG LEU A 86 0.420 -3.575 -15.341 1.00 0.00 C ATOM 1186 CD1 LEU A 86 0.005 -2.994 -16.697 1.00 0.00 C ATOM 1187 CD2 LEU A 86 0.115 -5.069 -15.308 1.00 0.00 C ATOM 0 H LEU A 86 2.689 -5.428 -16.916 1.00 0.00 H new ATOM 0 HA LEU A 86 3.963 -3.510 -15.161 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.889 -3.108 -13.872 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.066 -2.225 -15.376 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.178 -3.109 -14.558 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.023 -3.281 -16.916 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.079 -1.907 -16.665 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.663 -3.380 -17.475 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.924 -5.234 -15.591 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.769 -5.589 -16.008 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.282 -5.452 -14.301 1.00 0.00 H new ATOM 1198 N SER A 87 3.183 -5.198 -13.136 1.00 0.00 N ATOM 1199 CA SER A 87 3.057 -6.291 -12.158 1.00 0.00 C ATOM 1200 C SER A 87 2.289 -5.879 -10.906 1.00 0.00 C ATOM 1201 O SER A 87 1.493 -6.650 -10.371 1.00 0.00 O ATOM 1202 CB SER A 87 4.427 -6.860 -11.778 1.00 0.00 C ATOM 1203 OG SER A 87 5.186 -5.918 -11.038 1.00 0.00 O ATOM 0 H SER A 87 3.217 -4.277 -12.699 1.00 0.00 H new ATOM 0 HA SER A 87 2.477 -7.071 -12.650 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.296 -7.768 -11.190 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.970 -7.140 -12.680 1.00 0.00 H new ATOM 0 HG SER A 87 6.055 -6.307 -10.807 1.00 0.00 H new ATOM 1208 N LYS A 88 2.443 -4.628 -10.484 1.00 0.00 N ATOM 1209 CA LYS A 88 1.683 -4.029 -9.389 1.00 0.00 C ATOM 1210 C LYS A 88 0.546 -3.188 -9.942 1.00 0.00 C ATOM 1211 O LYS A 88 0.775 -2.295 -10.759 1.00 0.00 O ATOM 1212 CB LYS A 88 2.653 -3.207 -8.541 1.00 0.00 C ATOM 1213 CG LYS A 88 3.331 -4.124 -7.526 1.00 0.00 C ATOM 1214 CD LYS A 88 4.570 -3.461 -6.920 1.00 0.00 C ATOM 1215 CE LYS A 88 4.540 -3.452 -5.394 1.00 0.00 C ATOM 1216 NZ LYS A 88 4.883 -4.789 -4.859 1.00 0.00 N ATOM 0 H LYS A 88 3.116 -3.986 -10.903 1.00 0.00 H new ATOM 0 HA LYS A 88 1.227 -4.795 -8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.400 -2.733 -9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.119 -2.408 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.627 -4.377 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.616 -5.058 -8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.462 -3.987 -7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.645 -2.437 -7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.244 -2.711 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.550 -3.158 -5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.285 -4.997 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.723 -5.508 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.883 -4.803 -4.574 1.00 0.00 H new ATOM 1226 N PHE A 89 -0.658 -3.467 -9.452 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.869 -2.700 -9.713 1.00 0.00 C ATOM 1228 C PHE A 89 -2.422 -2.183 -8.382 1.00 0.00 C ATOM 1229 O PHE A 89 -2.495 -2.910 -7.389 1.00 0.00 O ATOM 1230 CB PHE A 89 -2.911 -3.560 -10.451 1.00 0.00 C ATOM 1231 CG PHE A 89 -3.233 -3.128 -11.867 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.134 -2.067 -12.088 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -2.705 -3.831 -12.968 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -4.514 -1.720 -13.395 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -3.094 -3.487 -14.274 1.00 0.00 C ATOM 1236 CZ PHE A 89 -3.999 -2.434 -14.489 1.00 0.00 C ATOM 0 H PHE A 89 -0.822 -4.265 -8.838 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.635 -1.853 -10.358 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.553 -4.589 -10.477 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.834 -3.558 -9.871 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.534 -1.518 -11.248 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.001 -4.634 -12.808 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.202 -0.904 -13.559 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.696 -4.034 -15.116 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.298 -2.174 -15.494 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.838 -0.922 -8.358 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.498 -0.314 -7.204 1.00 0.00 C ATOM 1247 C GLN A 90 -4.575 0.661 -7.693 1.00 0.00 C ATOM 1248 O GLN A 90 -4.491 1.209 -8.792 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.426 0.315 -6.283 1.00 0.00 C ATOM 1250 CG GLN A 90 -2.980 1.063 -5.061 1.00 0.00 C ATOM 1251 CD GLN A 90 -1.879 1.659 -4.184 1.00 0.00 C ATOM 1252 OE1 GLN A 90 -1.039 2.431 -4.626 1.00 0.00 O ATOM 1253 NE2 GLN A 90 -1.856 1.341 -2.910 1.00 0.00 N ATOM 0 H GLN A 90 -2.726 -0.285 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 90 -4.020 -1.054 -6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.758 -0.474 -5.936 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.823 1.007 -6.871 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.642 1.861 -5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.583 0.379 -4.464 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.552 0.698 -2.532 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.142 1.737 -2.298 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.595 0.878 -6.870 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.768 1.691 -7.192 1.00 0.00 C ATOM 1262 C VAL A 91 -7.008 2.668 -6.059 1.00 0.00 C ATOM 1263 O VAL A 91 -7.350 2.256 -4.951 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.008 0.810 -7.390 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.214 1.691 -7.730 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.783 -0.213 -8.507 1.00 0.00 C ATOM 0 H VAL A 91 -5.632 0.482 -5.931 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.585 2.229 -8.122 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.197 0.268 -6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.095 1.064 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.394 2.392 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.013 2.245 -8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.678 -0.824 -8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.573 0.308 -9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.938 -0.852 -8.250 1.00 0.00 H new ATOM 1276 N LEU A 92 -6.855 3.960 -6.342 1.00 0.00 N ATOM 1277 CA LEU A 92 -6.933 5.020 -5.339 1.00 0.00 C ATOM 1278 C LEU A 92 -8.037 6.029 -5.701 1.00 0.00 C ATOM 1279 O LEU A 92 -7.951 6.683 -6.745 1.00 0.00 O ATOM 1280 CB LEU A 92 -5.561 5.692 -5.179 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.445 4.752 -4.686 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -3.193 5.573 -4.422 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.773 4.012 -3.388 1.00 0.00 C ATOM 0 H LEU A 92 -6.671 4.304 -7.284 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.203 4.587 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.264 6.117 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.656 6.522 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.316 4.007 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.395 4.918 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.880 6.066 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.405 6.325 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.935 3.372 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.955 4.735 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.664 3.401 -3.533 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.102 6.144 -4.886 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.196 7.076 -5.137 1.00 0.00 C ATOM 1296 C PRO A 93 -9.794 8.532 -4.902 1.00 0.00 C ATOM 1297 O PRO A 93 -8.810 8.814 -4.219 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.325 6.642 -4.200 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.600 5.969 -3.033 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.333 5.399 -3.657 1.00 0.00 C ATOM 0 HA PRO A 93 -10.502 7.043 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.915 7.495 -3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.011 5.954 -4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.368 6.684 -2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.210 5.185 -2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.487 5.501 -2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.448 4.335 -3.865 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.630 9.461 -5.375 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.570 10.913 -5.141 1.00 0.00 C ATOM 1307 C GLY A 94 -10.842 11.345 -3.691 1.00 0.00 C ATOM 1308 O GLY A 94 -11.424 12.404 -3.444 1.00 0.00 O ATOM 0 H GLY A 94 -11.418 9.206 -5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.584 11.273 -5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.294 11.402 -5.793 1.00 0.00 H new ATOM 1312 N ALA A 95 -10.426 10.510 -2.741 1.00 0.00 N ATOM 1313 CA ALA A 95 -10.463 10.702 -1.298 1.00 0.00 C ATOM 1314 C ALA A 95 -9.039 10.703 -0.704 1.00 0.00 C ATOM 1315 O ALA A 95 -8.799 11.355 0.313 1.00 0.00 O ATOM 1316 CB ALA A 95 -11.308 9.563 -0.712 1.00 0.00 C ATOM 0 H ALA A 95 -10.021 9.606 -2.985 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.903 11.668 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.361 9.670 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.314 9.604 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.850 8.605 -0.960 1.00 0.00 H new ATOM 1322 N PHE A 96 -8.089 10.018 -1.360 1.00 0.00 N ATOM 1323 CA PHE A 96 -6.708 9.806 -0.907 1.00 0.00 C ATOM 1324 C PHE A 96 -5.721 9.913 -2.091 1.00 0.00 C ATOM 1325 O PHE A 96 -6.117 9.796 -3.251 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.610 8.429 -0.218 1.00 0.00 C ATOM 1327 CG PHE A 96 -7.767 8.067 0.704 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -8.044 8.841 1.850 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.569 6.942 0.421 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -9.113 8.499 2.697 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.630 6.592 1.274 1.00 0.00 C ATOM 1332 CZ PHE A 96 -9.902 7.370 2.413 1.00 0.00 C ATOM 0 H PHE A 96 -8.273 9.577 -2.261 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.436 10.581 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.531 7.663 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.686 8.397 0.359 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.432 9.701 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.367 6.346 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.328 9.103 3.566 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.236 5.726 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.716 7.101 3.069 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.431 10.127 -1.821 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.401 10.375 -2.848 1.00 0.00 C ATOM 1343 C GLN A 97 -2.510 9.154 -3.091 1.00 0.00 C ATOM 1344 O GLN A 97 -2.257 8.773 -4.235 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.544 11.551 -2.370 1.00 0.00 C ATOM 1346 CG GLN A 97 -1.402 11.964 -3.311 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.841 12.868 -4.460 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -2.767 12.584 -5.206 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -1.195 14.001 -4.634 1.00 0.00 N ATOM 0 H GLN A 97 -4.061 10.134 -0.870 1.00 0.00 H new ATOM 0 HA GLN A 97 -3.895 10.595 -3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.194 12.412 -2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.118 11.296 -1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.635 12.477 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.942 11.066 -3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.421 14.247 -4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.468 14.634 -5.386 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.064 8.535 -2.002 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.306 7.288 -1.969 1.00 0.00 C ATOM 1358 C TRP A 98 -1.875 6.408 -0.853 1.00 0.00 C ATOM 1359 O TRP A 98 -2.620 6.870 0.015 1.00 0.00 O ATOM 1360 CB TRP A 98 0.216 7.530 -1.850 1.00 0.00 C ATOM 1361 CG TRP A 98 0.693 8.866 -1.355 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.721 9.272 -0.064 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.248 9.976 -2.127 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.182 10.572 0.008 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.523 11.058 -1.234 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.545 10.184 -3.493 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.027 12.290 -1.678 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.053 11.417 -3.948 1.00 0.00 C ATOM 1369 CH2 TRP A 98 2.287 12.470 -3.048 1.00 0.00 C ATOM 0 H TRP A 98 -2.231 8.910 -1.068 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.419 6.761 -2.916 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.622 6.766 -1.187 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.656 7.365 -2.833 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.427 8.670 0.783 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.260 11.106 0.874 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.380 9.384 -4.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.213 13.090 -0.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.264 11.554 -4.998 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.666 13.415 -3.408 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.521 5.129 -0.868 1.00 0.00 N ATOM 1380 CA ALA A 99 -1.791 4.232 0.241 1.00 0.00 C ATOM 1381 C ALA A 99 -0.588 3.322 0.473 1.00 0.00 C ATOM 1382 O ALA A 99 0.061 2.864 -0.473 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.081 3.443 -0.016 1.00 0.00 C ATOM 0 H ALA A 99 -1.039 4.687 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.947 4.808 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.272 2.774 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.916 4.136 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -2.974 2.858 -0.929 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.313 3.068 1.748 1.00 0.00 N ATOM 1390 CA VAL A 100 0.778 2.209 2.212 1.00 0.00 C ATOM 1391 C VAL A 100 0.193 0.945 2.798 1.00 0.00 C ATOM 1392 O VAL A 100 -0.807 0.972 3.511 1.00 0.00 O ATOM 1393 CB VAL A 100 1.689 2.894 3.250 1.00 0.00 C ATOM 1394 CG1 VAL A 100 2.861 3.538 2.517 1.00 0.00 C ATOM 1395 CG2 VAL A 100 1.004 3.964 4.112 1.00 0.00 C ATOM 0 H VAL A 100 -0.858 3.465 2.513 1.00 0.00 H new ATOM 0 HA VAL A 100 1.405 1.984 1.350 1.00 0.00 H new ATOM 0 HB VAL A 100 2.001 2.109 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.516 4.028 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.420 2.771 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.486 4.276 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.727 4.386 4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.615 4.754 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.183 3.512 4.669 1.00 0.00 H new ATOM 1405 N ASP A 101 0.845 -0.167 2.507 1.00 0.00 N ATOM 1406 CA ASP A 101 0.500 -1.457 3.057 1.00 0.00 C ATOM 1407 C ASP A 101 1.421 -1.706 4.245 1.00 0.00 C ATOM 1408 O ASP A 101 2.647 -1.712 4.091 1.00 0.00 O ATOM 1409 CB ASP A 101 0.662 -2.553 2.006 1.00 0.00 C ATOM 1410 CG ASP A 101 -0.198 -2.389 0.736 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -1.149 -1.570 0.696 1.00 0.00 O ATOM 1412 OD2 ASP A 101 0.064 -3.136 -0.235 1.00 0.00 O ATOM 0 H ASP A 101 1.642 -0.194 1.871 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.543 -1.470 3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.710 -2.596 1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.420 -3.511 2.466 1.00 0.00 H new ATOM 1416 N VAL A 102 0.846 -1.911 5.428 1.00 0.00 N ATOM 1417 CA VAL A 102 1.609 -2.347 6.609 1.00 0.00 C ATOM 1418 C VAL A 102 1.219 -3.778 6.983 1.00 0.00 C ATOM 1419 O VAL A 102 0.198 -4.301 6.537 1.00 0.00 O ATOM 1420 CB VAL A 102 1.568 -1.350 7.783 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.957 0.065 7.331 1.00 0.00 C ATOM 1422 CG2 VAL A 102 0.236 -1.253 8.517 1.00 0.00 C ATOM 0 H VAL A 102 -0.151 -1.783 5.601 1.00 0.00 H new ATOM 0 HA VAL A 102 2.665 -2.357 6.339 1.00 0.00 H new ATOM 0 HB VAL A 102 2.293 -1.763 8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.918 0.743 8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.968 0.052 6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.262 0.406 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.317 -0.524 9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.541 -0.938 7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.022 -2.227 8.933 1.00 0.00 H new ATOM 1432 N LYS A 103 2.049 -4.449 7.775 1.00 0.00 N ATOM 1433 CA LYS A 103 1.805 -5.806 8.285 1.00 0.00 C ATOM 1434 C LYS A 103 2.546 -5.999 9.594 1.00 0.00 C ATOM 1435 O LYS A 103 3.421 -5.209 9.930 1.00 0.00 O ATOM 1436 CB LYS A 103 2.227 -6.856 7.230 1.00 0.00 C ATOM 1437 CG LYS A 103 1.102 -7.862 6.925 1.00 0.00 C ATOM 1438 CD LYS A 103 1.243 -9.250 7.582 1.00 0.00 C ATOM 1439 CE LYS A 103 1.662 -10.336 6.574 1.00 0.00 C ATOM 1440 NZ LYS A 103 3.087 -10.734 6.716 1.00 0.00 N ATOM 0 H LYS A 103 2.936 -4.059 8.092 1.00 0.00 H new ATOM 0 HA LYS A 103 0.740 -5.941 8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.516 -6.348 6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.105 -7.394 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.155 -7.426 7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.045 -7.997 5.845 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.981 -9.197 8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.295 -9.530 8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.029 -11.213 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.491 -9.971 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.314 -11.467 6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.696 -9.905 6.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.249 -11.109 7.672 1.00 0.00 H new ATOM 1450 N ILE A 104 2.223 -7.069 10.301 1.00 0.00 N ATOM 1451 CA ILE A 104 2.777 -7.419 11.606 1.00 0.00 C ATOM 1452 C ILE A 104 3.358 -8.840 11.557 1.00 0.00 C ATOM 1453 O ILE A 104 2.888 -9.683 10.791 1.00 0.00 O ATOM 1454 CB ILE A 104 1.720 -7.234 12.723 1.00 0.00 C ATOM 1455 CG1 ILE A 104 0.310 -7.793 12.407 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.650 -5.758 13.136 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -0.682 -6.909 11.625 1.00 0.00 C ATOM 0 H ILE A 104 1.538 -7.749 9.970 1.00 0.00 H new ATOM 0 HA ILE A 104 3.595 -6.742 11.851 1.00 0.00 H new ATOM 0 HB ILE A 104 2.067 -7.846 13.556 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.440 -8.719 11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.160 -8.058 13.354 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.905 -5.635 13.922 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.624 -5.437 13.506 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.372 -5.152 12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.620 -7.448 11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.869 -5.991 12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.260 -6.662 10.651 1.00 0.00 H new ATOM 1468 N VAL A 105 4.409 -9.093 12.343 1.00 0.00 N ATOM 1469 CA VAL A 105 5.110 -10.391 12.390 1.00 0.00 C ATOM 1470 C VAL A 105 5.284 -10.811 13.839 1.00 0.00 C ATOM 1471 O VAL A 105 6.000 -10.166 14.608 1.00 0.00 O ATOM 1472 CB VAL A 105 6.487 -10.374 11.693 1.00 0.00 C ATOM 1473 CG1 VAL A 105 7.029 -11.794 11.494 1.00 0.00 C ATOM 1474 CG2 VAL A 105 6.436 -9.697 10.328 1.00 0.00 C ATOM 0 H VAL A 105 4.806 -8.397 12.974 1.00 0.00 H new ATOM 0 HA VAL A 105 4.493 -11.104 11.843 1.00 0.00 H new ATOM 0 HB VAL A 105 7.144 -9.807 12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.000 -11.747 11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.137 -12.281 12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.336 -12.365 10.877 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.429 -9.710 9.878 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.738 -10.231 9.683 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.105 -8.665 10.446 1.00 0.00 H new ATOM 1484 N ASN A 106 4.613 -11.900 14.204 1.00 0.00 N ATOM 1485 CA ASN A 106 4.623 -12.444 15.554 1.00 0.00 C ATOM 1486 C ASN A 106 5.945 -13.166 15.873 1.00 0.00 C ATOM 1487 O ASN A 106 6.068 -14.377 15.677 1.00 0.00 O ATOM 1488 CB ASN A 106 3.383 -13.335 15.729 1.00 0.00 C ATOM 1489 CG ASN A 106 2.950 -13.381 17.173 1.00 0.00 C ATOM 1490 OD1 ASN A 106 3.121 -14.367 17.868 1.00 0.00 O ATOM 1491 ND2 ASN A 106 2.373 -12.314 17.660 1.00 0.00 N ATOM 0 H ASN A 106 4.037 -12.437 13.556 1.00 0.00 H new ATOM 0 HA ASN A 106 4.569 -11.634 16.282 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.568 -12.955 15.113 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.603 -14.344 15.379 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.061 -12.301 18.631 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.235 -11.494 17.069 1.00 0.00 H new ATOM 1497 N LYS A 107 6.931 -12.420 16.382 1.00 0.00 N ATOM 1498 CA LYS A 107 8.245 -12.936 16.806 1.00 0.00 C ATOM 1499 C LYS A 107 8.382 -12.978 18.343 1.00 0.00 C ATOM 1500 O LYS A 107 9.490 -13.052 18.876 1.00 0.00 O ATOM 1501 CB LYS A 107 9.362 -12.127 16.105 1.00 0.00 C ATOM 1502 CG LYS A 107 10.430 -13.022 15.456 1.00 0.00 C ATOM 1503 CD LYS A 107 10.163 -13.309 13.965 1.00 0.00 C ATOM 1504 CE LYS A 107 11.047 -12.451 13.043 1.00 0.00 C ATOM 1505 NZ LYS A 107 12.461 -12.922 13.035 1.00 0.00 N ATOM 0 H LYS A 107 6.839 -11.413 16.516 1.00 0.00 H new ATOM 0 HA LYS A 107 8.344 -13.975 16.493 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.917 -11.489 15.342 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.839 -11.470 16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.405 -12.545 15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.480 -13.967 15.997 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.345 -14.364 13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.114 -13.117 13.742 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.649 -12.479 12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.012 -11.412 13.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.087 -12.137 12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.720 -13.258 13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.564 -13.700 12.353 1.00 0.00 H new ATOM 1515 N VAL A 108 7.245 -12.952 19.058 1.00 0.00 N ATOM 1516 CA VAL A 108 7.158 -12.885 20.536 1.00 0.00 C ATOM 1517 C VAL A 108 6.468 -14.131 21.116 1.00 0.00 C ATOM 1518 O VAL A 108 7.103 -14.938 21.797 1.00 0.00 O ATOM 1519 CB VAL A 108 6.399 -11.624 21.018 1.00 0.00 C ATOM 1520 CG1 VAL A 108 6.823 -11.272 22.439 1.00 0.00 C ATOM 1521 CG2 VAL A 108 6.564 -10.382 20.153 1.00 0.00 C ATOM 0 H VAL A 108 6.327 -12.978 18.613 1.00 0.00 H new ATOM 0 HA VAL A 108 8.185 -12.837 20.897 1.00 0.00 H new ATOM 0 HB VAL A 108 5.347 -11.903 20.954 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.284 -10.384 22.770 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.593 -12.105 23.104 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.895 -11.075 22.461 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.991 -9.561 20.583 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.618 -10.106 20.110 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.202 -10.589 19.146 1.00 0.00 H new ATOM 1531 N ASN A 109 5.172 -14.305 20.820 1.00 0.00 N ATOM 1532 CA ASN A 109 4.366 -15.465 21.221 1.00 0.00 C ATOM 1533 C ASN A 109 4.510 -16.639 20.230 1.00 0.00 C ATOM 1534 O ASN A 109 4.259 -17.790 20.591 1.00 0.00 O ATOM 1535 CB ASN A 109 2.898 -15.017 21.370 1.00 0.00 C ATOM 1536 CG ASN A 109 2.655 -14.224 22.650 1.00 0.00 C ATOM 1537 OD1 ASN A 109 2.303 -14.775 23.684 1.00 0.00 O ATOM 1538 ND2 ASN A 109 2.841 -12.923 22.633 1.00 0.00 N ATOM 0 H ASN A 109 4.641 -13.622 20.279 1.00 0.00 H new ATOM 0 HA ASN A 109 4.728 -15.839 22.179 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.619 -14.407 20.511 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.251 -15.894 21.362 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.692 -12.375 23.481 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.134 -12.461 21.772 1.00 0.00 H new ATOM 1544 N SER A 110 4.966 -16.355 19.002 1.00 0.00 N ATOM 1545 CA SER A 110 5.184 -17.309 17.904 1.00 0.00 C ATOM 1546 C SER A 110 3.891 -18.009 17.436 1.00 0.00 C ATOM 1547 O SER A 110 3.879 -19.206 17.136 1.00 0.00 O ATOM 1548 CB SER A 110 6.335 -18.261 18.269 1.00 0.00 C ATOM 1549 OG SER A 110 6.978 -18.749 17.102 1.00 0.00 O ATOM 0 H SER A 110 5.206 -15.401 18.733 1.00 0.00 H new ATOM 0 HA SER A 110 5.494 -16.756 17.017 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.058 -17.740 18.897 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.950 -19.097 18.853 1.00 0.00 H new ATOM 0 HG SER A 110 7.708 -19.351 17.358 1.00 0.00 H new ATOM 1554 N THR A 111 2.786 -17.250 17.379 1.00 0.00 N ATOM 1555 CA THR A 111 1.424 -17.760 17.090 1.00 0.00 C ATOM 1556 C THR A 111 0.674 -16.958 16.019 1.00 0.00 C ATOM 1557 O THR A 111 0.000 -17.563 15.177 1.00 0.00 O ATOM 1558 CB THR A 111 0.597 -17.823 18.392 1.00 0.00 C ATOM 1559 OG1 THR A 111 1.182 -18.756 19.276 1.00 0.00 O ATOM 1560 CG2 THR A 111 -0.856 -18.269 18.209 1.00 0.00 C ATOM 0 H THR A 111 2.808 -16.242 17.535 1.00 0.00 H new ATOM 0 HA THR A 111 1.553 -18.761 16.678 1.00 0.00 H new ATOM 0 HB THR A 111 0.596 -16.801 18.770 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.659 -18.795 20.104 1.00 0.00 H new ATOM 0 HG21 THR A 111 -1.357 -18.283 19.177 1.00 0.00 H new ATOM 0 HG22 THR A 111 -1.369 -17.574 17.545 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.878 -19.269 17.775 1.00 0.00 H new ATOM 1568 N ALA A 112 0.819 -15.624 16.006 1.00 0.00 N ATOM 1569 CA ALA A 112 0.028 -14.692 15.182 1.00 0.00 C ATOM 1570 C ALA A 112 -1.507 -14.819 15.368 1.00 0.00 C ATOM 1571 O ALA A 112 -1.995 -15.563 16.221 1.00 0.00 O ATOM 1572 CB ALA A 112 0.496 -14.785 13.719 1.00 0.00 C ATOM 0 H ALA A 112 1.510 -15.148 16.586 1.00 0.00 H new ATOM 0 HA ALA A 112 0.222 -13.680 15.537 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.087 -14.097 13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.552 -14.521 13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.355 -15.803 13.356 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.291 -14.034 14.619 1.00 0.00 N ATOM 1579 CA GLY A 113 -3.749 -13.899 14.787 1.00 0.00 C ATOM 1580 C GLY A 113 -4.204 -13.433 16.183 1.00 0.00 C ATOM 1581 O GLY A 113 -5.353 -13.664 16.564 1.00 0.00 O ATOM 0 H GLY A 113 -1.923 -13.460 13.860 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.121 -13.192 14.046 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.215 -14.861 14.572 1.00 0.00 H new ATOM 1585 N SER A 114 -3.308 -12.806 16.953 1.00 0.00 N ATOM 1586 CA SER A 114 -3.454 -12.528 18.396 1.00 0.00 C ATOM 1587 C SER A 114 -2.943 -11.134 18.803 1.00 0.00 C ATOM 1588 O SER A 114 -2.675 -10.852 19.974 1.00 0.00 O ATOM 1589 CB SER A 114 -2.737 -13.627 19.187 1.00 0.00 C ATOM 1590 OG SER A 114 -1.352 -13.664 18.863 1.00 0.00 O ATOM 0 H SER A 114 -2.424 -12.462 16.578 1.00 0.00 H new ATOM 0 HA SER A 114 -4.519 -12.528 18.629 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.860 -13.451 20.256 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.192 -14.593 18.969 1.00 0.00 H new ATOM 0 HG SER A 114 -0.914 -14.372 19.380 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.794 -10.256 17.811 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.152 -8.947 17.901 1.00 0.00 C ATOM 1597 C TYR A 115 -2.942 -7.937 17.072 1.00 0.00 C ATOM 1598 O TYR A 115 -3.264 -8.231 15.922 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.716 -9.079 17.363 1.00 0.00 C ATOM 1600 CG TYR A 115 0.332 -8.932 18.435 1.00 0.00 C ATOM 1601 CD1 TYR A 115 0.734 -10.037 19.210 1.00 0.00 C ATOM 1602 CD2 TYR A 115 0.881 -7.665 18.678 1.00 0.00 C ATOM 1603 CE1 TYR A 115 1.724 -9.879 20.199 1.00 0.00 C ATOM 1604 CE2 TYR A 115 1.844 -7.498 19.681 1.00 0.00 C ATOM 1605 CZ TYR A 115 2.294 -8.607 20.431 1.00 0.00 C ATOM 1606 OH TYR A 115 3.260 -8.445 21.371 1.00 0.00 O ATOM 0 H TYR A 115 -3.138 -10.451 16.871 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.126 -8.600 18.934 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.602 -10.051 16.883 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.551 -8.323 16.596 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.283 -11.005 19.046 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.561 -6.817 18.091 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.048 -10.730 20.780 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.245 -6.516 19.882 1.00 0.00 H new ATOM 0 HH TYR A 115 4.076 -8.108 20.946 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.238 -6.761 17.629 1.00 0.00 N ATOM 1616 CA GLU A 116 -4.015 -5.702 16.974 1.00 0.00 C ATOM 1617 C GLU A 116 -3.158 -4.453 16.799 1.00 0.00 C ATOM 1618 O GLU A 116 -2.673 -3.895 17.782 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.273 -5.369 17.792 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.231 -4.450 17.019 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.599 -4.340 17.723 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -8.291 -5.375 17.873 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.007 -3.216 18.102 1.00 0.00 O ATOM 0 H GLU A 116 -2.938 -6.511 18.571 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.325 -6.059 15.992 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.789 -6.292 18.056 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.982 -4.888 18.726 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.789 -3.458 16.924 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.370 -4.835 16.009 1.00 0.00 H new ATOM 1628 N MET A 117 -3.000 -4.002 15.556 1.00 0.00 N ATOM 1629 CA MET A 117 -2.193 -2.843 15.189 1.00 0.00 C ATOM 1630 C MET A 117 -3.092 -1.756 14.605 1.00 0.00 C ATOM 1631 O MET A 117 -3.783 -1.962 13.604 1.00 0.00 O ATOM 1632 CB MET A 117 -1.086 -3.279 14.218 1.00 0.00 C ATOM 1633 CG MET A 117 -0.291 -2.099 13.640 1.00 0.00 C ATOM 1634 SD MET A 117 1.499 -2.369 13.535 1.00 0.00 S ATOM 1635 CE MET A 117 1.807 -1.768 11.854 1.00 0.00 C ATOM 0 H MET A 117 -3.444 -4.448 14.753 1.00 0.00 H new ATOM 0 HA MET A 117 -1.708 -2.421 16.069 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.402 -3.952 14.735 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.531 -3.845 13.400 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.670 -1.877 12.642 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.476 -1.218 14.255 1.00 0.00 H new ATOM 0 HE1 MET A 117 2.789 -1.297 11.810 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.775 -2.605 11.157 1.00 0.00 H new ATOM 0 HE3 MET A 117 1.043 -1.040 11.582 1.00 0.00 H new ATOM 1643 N THR A 118 -3.042 -0.586 15.239 1.00 0.00 N ATOM 1644 CA THR A 118 -3.801 0.606 14.862 1.00 0.00 C ATOM 1645 C THR A 118 -2.815 1.718 14.531 1.00 0.00 C ATOM 1646 O THR A 118 -2.046 2.169 15.383 1.00 0.00 O ATOM 1647 CB THR A 118 -4.764 1.036 15.979 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.605 -0.046 16.320 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.679 2.180 15.534 1.00 0.00 C ATOM 0 H THR A 118 -2.452 -0.436 16.057 1.00 0.00 H new ATOM 0 HA THR A 118 -4.415 0.384 13.989 1.00 0.00 H new ATOM 0 HB THR A 118 -4.151 1.360 16.820 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.218 0.228 17.034 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.344 2.454 16.353 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.074 3.042 15.254 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.272 1.860 14.677 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.835 2.146 13.273 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.970 3.188 12.722 1.00 0.00 C ATOM 1659 C ILE A 119 -2.845 4.317 12.174 1.00 0.00 C ATOM 1660 O ILE A 119 -3.905 4.082 11.586 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.983 2.643 11.660 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -1.605 1.780 10.547 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.195 1.916 12.310 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -1.987 0.320 10.859 1.00 0.00 C ATOM 0 H ILE A 119 -3.479 1.763 12.581 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.340 3.579 13.521 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.628 3.540 11.152 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.505 2.289 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.905 1.766 9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.867 1.547 11.535 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.734 2.605 12.960 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.175 1.077 12.899 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.411 -0.144 9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.098 -0.231 11.167 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.723 0.300 11.663 1.00 0.00 H new ATOM 1675 N THR A 120 -2.421 5.555 12.424 1.00 0.00 N ATOM 1676 CA THR A 120 -3.214 6.754 12.134 1.00 0.00 C ATOM 1677 C THR A 120 -2.301 7.978 11.925 1.00 0.00 C ATOM 1678 O THR A 120 -1.790 8.554 12.896 1.00 0.00 O ATOM 1679 CB THR A 120 -4.318 6.968 13.189 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.898 8.245 13.053 1.00 0.00 O ATOM 1681 CG2 THR A 120 -3.915 6.764 14.651 1.00 0.00 C ATOM 0 H THR A 120 -1.511 5.758 12.837 1.00 0.00 H new ATOM 0 HA THR A 120 -3.741 6.608 11.191 1.00 0.00 H new ATOM 0 HB THR A 120 -5.030 6.172 12.970 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.597 8.361 13.730 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.776 6.943 15.294 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.563 5.742 14.792 1.00 0.00 H new ATOM 0 HG23 THR A 120 -3.118 7.461 14.909 1.00 0.00 H new ATOM 1689 N PRO A 121 -2.021 8.350 10.655 1.00 0.00 N ATOM 1690 CA PRO A 121 -1.285 9.567 10.318 1.00 0.00 C ATOM 1691 C PRO A 121 -2.050 10.846 10.678 1.00 0.00 C ATOM 1692 O PRO A 121 -3.245 10.797 10.976 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.934 9.482 8.831 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.739 8.312 8.277 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.397 7.616 9.459 1.00 0.00 C ATOM 0 HA PRO A 121 -0.375 9.631 10.914 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -1.188 10.409 8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.135 9.322 8.691 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.491 8.663 7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.091 7.622 7.736 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.481 7.601 9.342 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -2.069 6.579 9.526 1.00 0.00 H new ATOM 1700 N TYR A 122 -1.353 11.988 10.628 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.849 13.345 10.910 1.00 0.00 C ATOM 1702 C TYR A 122 -3.315 13.606 10.480 1.00 0.00 C ATOM 1703 O TYR A 122 -3.587 13.937 9.325 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.869 14.358 10.293 1.00 0.00 C ATOM 1705 CG TYR A 122 -1.338 15.798 10.353 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -1.565 16.414 11.599 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -1.615 16.499 9.159 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -2.088 17.717 11.653 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -2.135 17.804 9.210 1.00 0.00 C ATOM 1710 CZ TYR A 122 -2.381 18.417 10.460 1.00 0.00 C ATOM 1711 OH TYR A 122 -2.901 19.671 10.521 1.00 0.00 O ATOM 0 H TYR A 122 -0.365 11.991 10.374 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.884 13.463 11.993 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.089 14.279 10.808 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.694 14.088 9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.337 15.885 12.513 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.427 16.031 8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -2.267 18.186 12.609 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.346 18.338 8.295 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.043 20.011 9.613 1.00 0.00 H new ATOM 1720 N GLN A 123 -4.250 13.442 11.426 1.00 0.00 N ATOM 1721 CA GLN A 123 -5.710 13.421 11.232 1.00 0.00 C ATOM 1722 C GLN A 123 -6.189 12.726 9.939 1.00 0.00 C ATOM 1723 O GLN A 123 -6.777 13.340 9.042 1.00 0.00 O ATOM 1724 CB GLN A 123 -6.328 14.812 11.432 1.00 0.00 C ATOM 1725 CG GLN A 123 -6.122 15.340 12.864 1.00 0.00 C ATOM 1726 CD GLN A 123 -7.223 16.290 13.351 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -8.281 16.466 12.758 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -7.029 16.929 14.484 1.00 0.00 N ATOM 0 H GLN A 123 -3.995 13.313 12.405 1.00 0.00 H new ATOM 0 HA GLN A 123 -6.092 12.775 12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -5.885 15.510 10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.395 14.769 11.213 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.062 14.492 13.546 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.164 15.857 12.914 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.158 16.801 14.999 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -7.750 17.552 14.848 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.958 11.413 9.870 1.00 0.00 N ATOM 1736 CA VAL A 124 -6.356 10.523 8.764 1.00 0.00 C ATOM 1737 C VAL A 124 -7.247 9.390 9.284 1.00 0.00 C ATOM 1738 O VAL A 124 -7.187 9.038 10.462 1.00 0.00 O ATOM 1739 CB VAL A 124 -5.088 9.991 8.065 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.336 8.875 7.047 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -4.399 11.132 7.315 1.00 0.00 C ATOM 0 H VAL A 124 -5.468 10.914 10.613 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.944 11.076 8.031 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.478 9.577 8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.388 8.566 6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.800 8.024 7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.998 9.240 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.503 10.755 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.080 11.540 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.122 11.916 8.020 1.00 0.00 H new ATOM 1751 N ASP A 125 -8.081 8.824 8.405 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.904 7.635 8.659 1.00 0.00 C ATOM 1753 C ASP A 125 -8.080 6.490 9.274 1.00 0.00 C ATOM 1754 O ASP A 125 -7.333 5.803 8.565 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.579 7.201 7.345 1.00 0.00 C ATOM 1756 CG ASP A 125 -10.514 5.992 7.533 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -11.421 6.067 8.397 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -10.376 4.990 6.794 1.00 0.00 O ATOM 0 H ASP A 125 -8.206 9.194 7.463 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.672 7.887 9.391 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.149 8.037 6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.812 6.952 6.611 1.00 0.00 H new ATOM 1762 N LYS A 126 -8.176 6.305 10.601 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.477 5.215 11.290 1.00 0.00 C ATOM 1764 C LYS A 126 -7.912 3.864 10.724 1.00 0.00 C ATOM 1765 O LYS A 126 -9.057 3.681 10.304 1.00 0.00 O ATOM 1766 CB LYS A 126 -7.640 5.273 12.824 1.00 0.00 C ATOM 1767 CG LYS A 126 -9.035 4.881 13.346 1.00 0.00 C ATOM 1768 CD LYS A 126 -9.035 4.473 14.830 1.00 0.00 C ATOM 1769 CE LYS A 126 -10.103 3.390 15.043 1.00 0.00 C ATOM 1770 NZ LYS A 126 -10.312 3.071 16.479 1.00 0.00 N ATOM 0 H LYS A 126 -8.732 6.899 11.216 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.411 5.342 11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.900 4.614 13.278 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.414 6.285 13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.717 5.720 13.207 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.420 4.055 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.053 4.097 15.119 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.243 5.338 15.460 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -11.045 3.723 14.607 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.809 2.485 14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.042 2.335 16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.421 2.727 16.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.620 3.927 16.984 1.00 0.00 H new ATOM 1780 N VAL A 127 -7.010 2.896 10.795 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.268 1.514 10.393 1.00 0.00 C ATOM 1782 C VAL A 127 -6.661 0.601 11.452 1.00 0.00 C ATOM 1783 O VAL A 127 -5.478 0.706 11.780 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.732 1.278 8.967 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.528 -0.201 8.648 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -7.676 1.849 7.901 1.00 0.00 C ATOM 0 H VAL A 127 -6.062 3.048 11.139 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.334 1.291 10.341 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.771 1.792 8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -6.150 -0.305 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.810 -0.629 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.479 -0.727 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -7.262 1.662 6.910 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -8.651 1.369 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.787 2.923 8.051 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.510 -0.265 12.007 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.188 -1.208 13.070 1.00 0.00 C ATOM 1798 C ALA A 128 -7.353 -2.632 12.533 1.00 0.00 C ATOM 1799 O ALA A 128 -8.474 -3.104 12.315 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.102 -0.943 14.274 1.00 0.00 C ATOM 0 H ALA A 128 -8.484 -0.328 11.712 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.157 -1.085 13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.865 -1.646 15.072 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.948 0.076 14.630 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.143 -1.070 13.976 1.00 0.00 H new ATOM 1806 N CYS A 129 -6.234 -3.321 12.319 1.00 0.00 N ATOM 1807 CA CYS A 129 -6.212 -4.682 11.785 1.00 0.00 C ATOM 1808 C CYS A 129 -5.509 -5.633 12.749 1.00 0.00 C ATOM 1809 O CYS A 129 -4.741 -5.206 13.617 1.00 0.00 O ATOM 1810 CB CYS A 129 -5.539 -4.682 10.407 1.00 0.00 C ATOM 1811 SG CYS A 129 -6.587 -5.569 9.216 1.00 0.00 S ATOM 0 H CYS A 129 -5.306 -2.946 12.514 1.00 0.00 H new ATOM 0 HA CYS A 129 -7.236 -5.038 11.671 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -5.376 -3.658 10.071 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -4.560 -5.157 10.469 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.015 -5.566 8.048 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.769 -6.932 12.585 1.00 0.00 N ATOM 1817 CA LYS A 130 -5.149 -7.982 13.395 1.00 0.00 C ATOM 1818 C LYS A 130 -4.168 -8.797 12.566 1.00 0.00 C ATOM 1819 O LYS A 130 -4.242 -8.787 11.342 1.00 0.00 O ATOM 1820 CB LYS A 130 -6.204 -8.865 14.085 1.00 0.00 C ATOM 1821 CG LYS A 130 -7.151 -8.078 15.008 1.00 0.00 C ATOM 1822 CD LYS A 130 -8.470 -7.651 14.339 1.00 0.00 C ATOM 1823 CE LYS A 130 -8.784 -6.169 14.572 1.00 0.00 C ATOM 1824 NZ LYS A 130 -10.088 -5.787 13.967 1.00 0.00 N ATOM 0 H LYS A 130 -6.419 -7.286 11.883 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.580 -7.501 14.191 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.793 -9.377 13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.698 -9.635 14.667 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.380 -8.689 15.881 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.634 -7.188 15.368 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.411 -7.844 13.268 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.286 -8.259 14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.804 -5.964 15.642 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.990 -5.556 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.270 -4.778 14.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.059 -5.960 12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.848 -6.355 14.393 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.264 -9.500 13.245 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.163 -10.323 12.704 1.00 0.00 C ATOM 1836 C ASP A 131 -2.620 -11.558 11.876 1.00 0.00 C ATOM 1837 O ASP A 131 -2.273 -12.704 12.162 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.241 -10.667 13.891 1.00 0.00 C ATOM 1839 CG ASP A 131 0.187 -11.090 13.504 1.00 0.00 C ATOM 1840 OD1 ASP A 131 0.463 -11.399 12.324 1.00 0.00 O ATOM 1841 OD2 ASP A 131 1.043 -11.091 14.419 1.00 0.00 O ATOM 0 H ASP A 131 -3.275 -9.516 14.265 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.615 -9.752 11.954 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.181 -9.800 14.548 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.699 -11.472 14.466 1.00 0.00 H new ATOM 1845 N GLY A 132 -3.462 -11.322 10.871 1.00 0.00 N ATOM 1846 CA GLY A 132 -4.164 -12.302 10.042 1.00 0.00 C ATOM 1847 C GLY A 132 -4.444 -11.816 8.611 1.00 0.00 C ATOM 1848 O GLY A 132 -4.595 -12.646 7.713 1.00 0.00 O ATOM 0 H GLY A 132 -3.689 -10.367 10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.572 -13.216 9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.109 -12.558 10.520 1.00 0.00 H new ATOM 1852 N ASP A 133 -4.462 -10.498 8.360 1.00 0.00 N ATOM 1853 CA ASP A 133 -4.326 -9.953 7.000 1.00 0.00 C ATOM 1854 C ASP A 133 -2.951 -10.296 6.378 1.00 0.00 C ATOM 1855 O ASP A 133 -1.974 -10.546 7.089 1.00 0.00 O ATOM 1856 CB ASP A 133 -4.587 -8.436 7.004 1.00 0.00 C ATOM 1857 CG ASP A 133 -3.463 -7.619 7.663 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -2.439 -7.373 6.991 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -3.621 -7.192 8.826 1.00 0.00 O ATOM 0 H ASP A 133 -4.570 -9.787 9.084 1.00 0.00 H new ATOM 0 HA ASP A 133 -5.079 -10.426 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.718 -8.096 5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.523 -8.238 7.527 1.00 0.00 H new ATOM 1863 N ASP A 134 -2.857 -10.293 5.045 1.00 0.00 N ATOM 1864 CA ASP A 134 -1.582 -10.445 4.320 1.00 0.00 C ATOM 1865 C ASP A 134 -0.884 -9.095 4.048 1.00 0.00 C ATOM 1866 O ASP A 134 0.303 -9.074 3.718 1.00 0.00 O ATOM 1867 CB ASP A 134 -1.827 -11.177 2.989 1.00 0.00 C ATOM 1868 CG ASP A 134 -1.871 -12.704 3.158 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -2.867 -13.237 3.702 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -0.912 -13.386 2.722 1.00 0.00 O ATOM 0 H ASP A 134 -3.664 -10.185 4.431 1.00 0.00 H new ATOM 0 HA ASP A 134 -0.918 -11.028 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -2.768 -10.835 2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.039 -10.915 2.283 1.00 0.00 H new ATOM 1874 N PHE A 135 -1.631 -7.995 4.169 1.00 0.00 N ATOM 1875 CA PHE A 135 -1.244 -6.597 3.969 1.00 0.00 C ATOM 1876 C PHE A 135 -2.459 -5.703 4.317 1.00 0.00 C ATOM 1877 O PHE A 135 -3.499 -5.786 3.652 1.00 0.00 O ATOM 1878 CB PHE A 135 -0.766 -6.372 2.514 1.00 0.00 C ATOM 1879 CG PHE A 135 -1.768 -6.654 1.403 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -2.041 -7.975 1.000 1.00 0.00 C ATOM 1881 CD2 PHE A 135 -2.444 -5.588 0.774 1.00 0.00 C ATOM 1882 CE1 PHE A 135 -3.024 -8.237 0.031 1.00 0.00 C ATOM 1883 CE2 PHE A 135 -3.421 -5.847 -0.200 1.00 0.00 C ATOM 1884 CZ PHE A 135 -3.722 -7.172 -0.563 1.00 0.00 C ATOM 0 H PHE A 135 -2.613 -8.068 4.434 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.410 -6.336 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -0.441 -5.336 2.421 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.111 -6.997 2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.490 -8.794 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.209 -4.569 1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.243 -9.255 -0.257 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.943 -5.027 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.489 -7.371 -1.297 1.00 0.00 H new ATOM 1893 N VAL A 136 -2.384 -4.852 5.348 1.00 0.00 N ATOM 1894 CA VAL A 136 -3.465 -3.887 5.645 1.00 0.00 C ATOM 1895 C VAL A 136 -3.209 -2.583 4.889 1.00 0.00 C ATOM 1896 O VAL A 136 -2.135 -1.989 5.002 1.00 0.00 O ATOM 1897 CB VAL A 136 -3.707 -3.650 7.149 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -2.618 -2.899 7.916 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -5.000 -2.847 7.308 1.00 0.00 C ATOM 0 H VAL A 136 -1.593 -4.807 5.991 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.396 -4.332 5.293 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.735 -4.651 7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.912 -2.800 8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.681 -3.453 7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.484 -1.909 7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.190 -2.668 8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.901 -1.893 6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -5.831 -3.407 6.880 1.00 0.00 H new ATOM 1909 N GLN A 137 -4.204 -2.135 4.120 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.119 -0.893 3.355 1.00 0.00 C ATOM 1911 C GLN A 137 -4.402 0.322 4.251 1.00 0.00 C ATOM 1912 O GLN A 137 -5.444 0.382 4.909 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.107 -0.935 2.167 1.00 0.00 C ATOM 1914 CG GLN A 137 -4.460 -0.438 0.858 1.00 0.00 C ATOM 1915 CD GLN A 137 -5.307 0.550 0.054 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -5.954 1.446 0.579 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.295 0.456 -1.258 1.00 0.00 N ATOM 0 H GLN A 137 -5.092 -2.625 4.011 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.106 -0.794 2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -5.465 -1.955 2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -5.977 -0.320 2.397 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -3.507 0.034 1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -4.239 -1.300 0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.761 -0.285 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -5.820 1.124 -1.822 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.504 1.309 4.235 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.645 2.588 4.932 1.00 0.00 C ATOM 1926 C LEU A 138 -3.801 3.720 3.913 1.00 0.00 C ATOM 1927 O LEU A 138 -2.830 4.035 3.219 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.446 2.836 5.876 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.793 2.751 7.366 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.793 3.831 7.795 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -3.312 1.351 7.706 1.00 0.00 C ATOM 0 H LEU A 138 -2.628 1.237 3.718 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.542 2.558 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.666 2.108 5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.031 3.822 5.667 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.878 2.936 7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.006 3.728 8.859 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.368 4.817 7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.717 3.718 7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.556 1.301 8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.206 1.142 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.544 0.612 7.475 1.00 0.00 H new ATOM 1942 N PRO A 139 -4.994 4.327 3.797 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.209 5.463 2.913 1.00 0.00 C ATOM 1944 C PRO A 139 -4.519 6.717 3.469 1.00 0.00 C ATOM 1945 O PRO A 139 -4.591 6.972 4.670 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.725 5.627 2.868 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.253 5.051 4.176 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.195 4.032 4.575 1.00 0.00 C ATOM 0 HA PRO A 139 -4.789 5.311 1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.000 6.677 2.766 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.148 5.101 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.371 5.824 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.229 4.584 4.043 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.986 4.093 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.543 3.018 4.376 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.882 7.515 2.606 1.00 0.00 N ATOM 1954 CA ILE A 140 -3.131 8.727 2.980 1.00 0.00 C ATOM 1955 C ILE A 140 -3.539 9.885 2.046 1.00 0.00 C ATOM 1956 O ILE A 140 -3.435 9.740 0.822 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.605 8.475 2.887 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.090 7.208 3.606 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -0.805 9.701 3.369 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -1.189 7.227 5.133 1.00 0.00 C ATOM 0 H ILE A 140 -3.872 7.335 1.602 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.368 8.990 4.011 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.437 8.300 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.649 6.349 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.047 7.054 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.262 9.493 3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.052 10.563 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.058 9.915 4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.801 6.291 5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.605 8.060 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.232 7.344 5.429 1.00 0.00 H new ATOM 1971 N PRO A 141 -4.015 11.035 2.562 1.00 0.00 N ATOM 1972 CA PRO A 141 -4.401 12.176 1.733 1.00 0.00 C ATOM 1973 C PRO A 141 -3.185 12.866 1.100 1.00 0.00 C ATOM 1974 O PRO A 141 -2.041 12.670 1.520 1.00 0.00 O ATOM 1975 CB PRO A 141 -5.172 13.118 2.662 1.00 0.00 C ATOM 1976 CG PRO A 141 -4.586 12.829 4.039 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.179 11.356 3.969 1.00 0.00 C ATOM 0 HA PRO A 141 -5.014 11.861 0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.033 14.161 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.243 12.920 2.633 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.730 13.470 4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.317 13.004 4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.252 11.184 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.940 10.722 4.424 1.00 0.00 H new ATOM 1982 N LYS A 142 -3.439 13.703 0.086 1.00 0.00 N ATOM 1983 CA LYS A 142 -2.393 14.498 -0.574 1.00 0.00 C ATOM 1984 C LYS A 142 -1.640 15.386 0.424 1.00 0.00 C ATOM 1985 O LYS A 142 -2.243 16.075 1.250 1.00 0.00 O ATOM 1986 CB LYS A 142 -2.948 15.305 -1.763 1.00 0.00 C ATOM 1987 CG LYS A 142 -4.249 16.081 -1.480 1.00 0.00 C ATOM 1988 CD LYS A 142 -4.380 17.300 -2.403 1.00 0.00 C ATOM 1989 CE LYS A 142 -3.422 18.419 -1.960 1.00 0.00 C ATOM 1990 NZ LYS A 142 -4.148 19.583 -1.389 1.00 0.00 N ATOM 0 H LYS A 142 -4.372 13.849 -0.300 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.667 13.795 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.185 16.013 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.125 14.622 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.106 15.422 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.263 16.406 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.159 17.010 -3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.407 17.666 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -2.726 18.027 -1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -2.828 18.746 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.464 20.313 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.794 19.974 -2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.695 19.278 -0.559 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.315 15.372 0.309 1.00 0.00 N ATOM 2001 CA LEU A 143 0.627 16.104 1.154 1.00 0.00 C ATOM 2002 C LEU A 143 1.757 16.694 0.295 1.00 0.00 C ATOM 2003 O LEU A 143 2.138 16.119 -0.729 1.00 0.00 O ATOM 2004 CB LEU A 143 1.100 15.193 2.314 1.00 0.00 C ATOM 2005 CG LEU A 143 1.685 13.804 1.960 1.00 0.00 C ATOM 2006 CD1 LEU A 143 3.172 13.840 1.600 1.00 0.00 C ATOM 2007 CD2 LEU A 143 1.551 12.868 3.162 1.00 0.00 C ATOM 0 H LEU A 143 0.155 14.823 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 143 0.146 16.961 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.856 15.739 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.253 15.037 2.982 1.00 0.00 H new ATOM 0 HG LEU A 143 1.122 13.460 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.514 12.832 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.321 14.486 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.742 14.227 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.963 11.891 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.095 13.284 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.498 12.761 3.424 1.00 0.00 H new ATOM 2018 N THR A 144 2.254 17.863 0.701 1.00 0.00 N ATOM 2019 CA THR A 144 3.164 18.706 -0.093 1.00 0.00 C ATOM 2020 C THR A 144 4.210 19.360 0.829 1.00 0.00 C ATOM 2021 O THR A 144 3.834 19.871 1.889 1.00 0.00 O ATOM 2022 CB THR A 144 2.372 19.787 -0.858 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.486 19.167 -1.769 1.00 0.00 O ATOM 2024 CG2 THR A 144 3.249 20.722 -1.697 1.00 0.00 C ATOM 0 H THR A 144 2.033 18.264 1.612 1.00 0.00 H new ATOM 0 HA THR A 144 3.677 18.078 -0.822 1.00 0.00 H new ATOM 0 HB THR A 144 1.865 20.371 -0.090 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.982 19.854 -2.254 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.620 21.453 -2.204 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.955 21.239 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.797 20.140 -2.438 1.00 0.00 H new ATOM 2032 N PRO A 145 5.508 19.393 0.456 1.00 0.00 N ATOM 2033 CA PRO A 145 6.086 18.772 -0.738 1.00 0.00 C ATOM 2034 C PRO A 145 5.995 17.238 -0.721 1.00 0.00 C ATOM 2035 O PRO A 145 5.929 16.651 0.355 1.00 0.00 O ATOM 2036 CB PRO A 145 7.529 19.273 -0.820 1.00 0.00 C ATOM 2037 CG PRO A 145 7.882 19.734 0.589 1.00 0.00 C ATOM 2038 CD PRO A 145 6.538 20.059 1.239 1.00 0.00 C ATOM 0 HA PRO A 145 5.523 19.056 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.200 18.482 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.620 20.091 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.410 18.956 1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.533 20.608 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.518 19.715 2.273 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.370 21.136 1.258 1.00 0.00 H new ATOM 2043 N PRO A 146 5.996 16.557 -1.881 1.00 0.00 N ATOM 2044 CA PRO A 146 5.932 15.095 -1.924 1.00 0.00 C ATOM 2045 C PRO A 146 7.169 14.432 -1.291 1.00 0.00 C ATOM 2046 O PRO A 146 7.054 13.384 -0.662 1.00 0.00 O ATOM 2047 CB PRO A 146 5.760 14.733 -3.400 1.00 0.00 C ATOM 2048 CG PRO A 146 6.139 15.982 -4.196 1.00 0.00 C ATOM 2049 CD PRO A 146 6.051 17.140 -3.209 1.00 0.00 C ATOM 0 HA PRO A 146 5.099 14.719 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.398 13.891 -3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.733 14.435 -3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.144 15.894 -4.608 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.462 16.131 -5.037 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.915 17.798 -3.307 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.166 17.746 -3.402 1.00 0.00 H new ATOM 2054 N ASP A 147 8.334 15.082 -1.400 1.00 0.00 N ATOM 2055 CA ASP A 147 9.583 14.725 -0.710 1.00 0.00 C ATOM 2056 C ASP A 147 9.530 14.900 0.830 1.00 0.00 C ATOM 2057 O ASP A 147 10.428 14.431 1.534 1.00 0.00 O ATOM 2058 CB ASP A 147 10.704 15.581 -1.320 1.00 0.00 C ATOM 2059 CG ASP A 147 12.107 15.257 -0.773 1.00 0.00 C ATOM 2060 OD1 ASP A 147 12.616 14.140 -1.032 1.00 0.00 O ATOM 2061 OD2 ASP A 147 12.729 16.145 -0.140 1.00 0.00 O ATOM 0 H ASP A 147 8.438 15.904 -1.995 1.00 0.00 H new ATOM 0 HA ASP A 147 9.763 13.660 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.706 15.442 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.486 16.633 -1.134 1.00 0.00 H new ATOM 2065 N SER A 148 8.505 15.575 1.370 1.00 0.00 N ATOM 2066 CA SER A 148 8.316 15.740 2.819 1.00 0.00 C ATOM 2067 C SER A 148 7.891 14.438 3.519 1.00 0.00 C ATOM 2068 O SER A 148 7.626 13.409 2.889 1.00 0.00 O ATOM 2069 CB SER A 148 7.357 16.906 3.136 1.00 0.00 C ATOM 2070 OG SER A 148 6.048 16.510 3.519 1.00 0.00 O ATOM 0 H SER A 148 7.780 16.024 0.811 1.00 0.00 H new ATOM 0 HA SER A 148 9.292 15.997 3.231 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.789 17.507 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.285 17.549 2.258 1.00 0.00 H new ATOM 0 HG SER A 148 5.506 17.306 3.703 1.00 0.00 H new ATOM 2075 N GLU A 149 7.809 14.494 4.846 1.00 0.00 N ATOM 2076 CA GLU A 149 7.396 13.389 5.707 1.00 0.00 C ATOM 2077 C GLU A 149 6.203 13.780 6.596 1.00 0.00 C ATOM 2078 O GLU A 149 6.049 14.938 6.996 1.00 0.00 O ATOM 2079 CB GLU A 149 8.600 12.872 6.518 1.00 0.00 C ATOM 2080 CG GLU A 149 9.354 13.976 7.277 1.00 0.00 C ATOM 2081 CD GLU A 149 10.545 13.410 8.071 1.00 0.00 C ATOM 2082 OE1 GLU A 149 11.636 13.224 7.479 1.00 0.00 O ATOM 2083 OE2 GLU A 149 10.407 13.184 9.296 1.00 0.00 O ATOM 0 H GLU A 149 8.036 15.339 5.369 1.00 0.00 H new ATOM 0 HA GLU A 149 7.045 12.568 5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.252 12.125 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.293 12.369 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.711 14.725 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.670 14.482 7.958 1.00 0.00 H new ATOM 2088 N ILE A 150 5.365 12.793 6.917 1.00 0.00 N ATOM 2089 CA ILE A 150 4.131 12.930 7.703 1.00 0.00 C ATOM 2090 C ILE A 150 4.233 12.055 8.953 1.00 0.00 C ATOM 2091 O ILE A 150 4.466 10.846 8.869 1.00 0.00 O ATOM 2092 CB ILE A 150 2.878 12.626 6.840 1.00 0.00 C ATOM 2093 CG1 ILE A 150 1.577 12.683 7.675 1.00 0.00 C ATOM 2094 CG2 ILE A 150 2.972 11.281 6.092 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.291 12.699 6.831 1.00 0.00 C ATOM 0 H ILE A 150 5.533 11.831 6.624 1.00 0.00 H new ATOM 0 HA ILE A 150 4.012 13.963 8.031 1.00 0.00 H new ATOM 0 HB ILE A 150 2.844 13.414 6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.549 11.823 8.344 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.599 13.574 8.302 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.066 11.126 5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.836 11.294 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.081 10.471 6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.576 12.739 7.490 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.294 13.574 6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.243 11.795 6.224 1.00 0.00 H new ATOM 2106 N VAL A 151 4.089 12.679 10.124 1.00 0.00 N ATOM 2107 CA VAL A 151 4.062 11.969 11.408 1.00 0.00 C ATOM 2108 C VAL A 151 2.784 11.131 11.538 1.00 0.00 C ATOM 2109 O VAL A 151 1.692 11.556 11.144 1.00 0.00 O ATOM 2110 CB VAL A 151 4.262 12.951 12.584 1.00 0.00 C ATOM 2111 CG1 VAL A 151 3.077 13.890 12.846 1.00 0.00 C ATOM 2112 CG2 VAL A 151 4.596 12.209 13.881 1.00 0.00 C ATOM 0 H VAL A 151 3.988 13.690 10.211 1.00 0.00 H new ATOM 0 HA VAL A 151 4.898 11.270 11.443 1.00 0.00 H new ATOM 0 HB VAL A 151 5.100 13.574 12.269 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.309 14.542 13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.890 14.496 11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.190 13.300 13.077 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.730 12.929 14.688 1.00 0.00 H new ATOM 0 HG22 VAL A 151 3.781 11.530 14.132 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.515 11.638 13.747 1.00 0.00 H new ATOM 2122 N SER A 152 2.919 9.935 12.104 1.00 0.00 N ATOM 2123 CA SER A 152 1.829 8.989 12.327 1.00 0.00 C ATOM 2124 C SER A 152 1.986 8.288 13.664 1.00 0.00 C ATOM 2125 O SER A 152 3.087 7.897 14.051 1.00 0.00 O ATOM 2126 CB SER A 152 1.804 7.950 11.197 1.00 0.00 C ATOM 2127 OG SER A 152 0.719 7.056 11.369 1.00 0.00 O ATOM 0 H SER A 152 3.820 9.586 12.431 1.00 0.00 H new ATOM 0 HA SER A 152 0.890 9.542 12.336 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.719 8.453 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.742 7.395 11.185 1.00 0.00 H new ATOM 0 HG SER A 152 0.716 6.401 10.640 1.00 0.00 H new ATOM 2132 N HIS A 153 0.880 8.131 14.387 1.00 0.00 N ATOM 2133 CA HIS A 153 0.879 7.420 15.658 1.00 0.00 C ATOM 2134 C HIS A 153 0.573 5.935 15.418 1.00 0.00 C ATOM 2135 O HIS A 153 -0.278 5.586 14.591 1.00 0.00 O ATOM 2136 CB HIS A 153 -0.114 8.092 16.614 1.00 0.00 C ATOM 2137 CG HIS A 153 0.165 7.807 18.071 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -0.742 7.355 19.001 1.00 0.00 N ATOM 2139 CD2 HIS A 153 1.348 8.016 18.733 1.00 0.00 C ATOM 2140 CE1 HIS A 153 -0.123 7.285 20.193 1.00 0.00 C ATOM 2141 NE2 HIS A 153 1.157 7.685 20.083 1.00 0.00 N ATOM 0 H HIS A 153 -0.033 8.491 14.109 1.00 0.00 H new ATOM 0 HA HIS A 153 1.861 7.468 16.129 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -0.090 9.170 16.452 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.122 7.756 16.373 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.267 8.373 18.292 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.588 6.954 21.110 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.849 7.737 20.830 1.00 0.00 H new ATOM 2148 N LEU A 154 1.275 5.066 16.145 1.00 0.00 N ATOM 2149 CA LEU A 154 1.181 3.614 16.030 1.00 0.00 C ATOM 2150 C LEU A 154 0.998 3.029 17.428 1.00 0.00 C ATOM 2151 O LEU A 154 1.880 3.102 18.289 1.00 0.00 O ATOM 2152 CB LEU A 154 2.425 3.074 15.294 1.00 0.00 C ATOM 2153 CG LEU A 154 2.399 1.558 14.996 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.425 1.211 13.918 1.00 0.00 C ATOM 2155 CD2 LEU A 154 2.717 0.687 16.207 1.00 0.00 C ATOM 0 H LEU A 154 1.946 5.365 16.853 1.00 0.00 H new ATOM 0 HA LEU A 154 0.318 3.313 15.435 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.534 3.612 14.353 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.308 3.296 15.893 1.00 0.00 H new ATOM 0 HG LEU A 154 1.378 1.350 14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.395 0.140 13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.191 1.757 13.004 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.422 1.489 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.679 -0.364 15.919 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.714 0.927 16.576 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.985 0.875 16.992 1.00 0.00 H new ATOM 2166 N THR A 155 -0.150 2.392 17.629 1.00 0.00 N ATOM 2167 CA THR A 155 -0.531 1.813 18.915 1.00 0.00 C ATOM 2168 C THR A 155 -0.938 0.363 18.692 1.00 0.00 C ATOM 2169 O THR A 155 -1.803 0.069 17.863 1.00 0.00 O ATOM 2170 CB THR A 155 -1.663 2.610 19.599 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.689 3.977 19.227 1.00 0.00 O ATOM 2172 CG2 THR A 155 -1.449 2.595 21.107 1.00 0.00 C ATOM 0 H THR A 155 -0.850 2.261 16.898 1.00 0.00 H new ATOM 0 HA THR A 155 0.324 1.859 19.590 1.00 0.00 H new ATOM 0 HB THR A 155 -2.593 2.133 19.290 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.426 4.428 19.690 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.246 3.157 21.593 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.459 1.566 21.466 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.488 3.052 21.343 1.00 0.00 H new ATOM 2180 N VAL A 156 -0.296 -0.553 19.419 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.507 -2.000 19.281 1.00 0.00 C ATOM 2182 C VAL A 156 -0.978 -2.555 20.618 1.00 0.00 C ATOM 2183 O VAL A 156 -0.398 -2.266 21.672 1.00 0.00 O ATOM 2184 CB VAL A 156 0.753 -2.753 18.814 1.00 0.00 C ATOM 2185 CG1 VAL A 156 0.437 -4.129 18.229 1.00 0.00 C ATOM 2186 CG2 VAL A 156 1.550 -2.011 17.740 1.00 0.00 C ATOM 0 H VAL A 156 0.394 -0.311 20.130 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.260 -2.152 18.508 1.00 0.00 H new ATOM 0 HB VAL A 156 1.341 -2.839 19.727 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.362 -4.613 17.917 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.056 -4.741 18.984 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.221 -4.016 17.368 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.422 -2.602 17.461 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.922 -1.855 16.863 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.875 -1.046 18.129 1.00 0.00 H new ATOM 2196 N ARG A 157 -2.023 -3.375 20.572 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.712 -3.917 21.748 1.00 0.00 C ATOM 2198 C ARG A 157 -3.007 -5.403 21.559 1.00 0.00 C ATOM 2199 O ARG A 157 -3.079 -5.891 20.428 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.992 -3.096 21.990 1.00 0.00 C ATOM 2201 CG ARG A 157 -4.152 -2.732 23.474 1.00 0.00 C ATOM 2202 CD ARG A 157 -5.446 -1.971 23.805 1.00 0.00 C ATOM 2203 NE ARG A 157 -5.617 -0.751 22.984 1.00 0.00 N ATOM 2204 CZ ARG A 157 -6.254 -0.648 21.828 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -6.905 -1.646 21.300 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -6.237 0.469 21.161 1.00 0.00 N ATOM 0 H ARG A 157 -2.429 -3.693 19.692 1.00 0.00 H new ATOM 0 HA ARG A 157 -2.076 -3.836 22.629 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.961 -2.185 21.392 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -4.860 -3.666 21.658 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.122 -3.647 24.065 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.300 -2.126 23.781 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.300 -2.630 23.651 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.442 -1.697 24.860 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.198 0.104 23.349 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.936 -2.546 21.780 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.384 -1.527 20.407 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.730 1.274 21.528 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.731 0.539 20.271 1.00 0.00 H new ATOM 2217 N GLN A 158 -3.185 -6.134 22.657 1.00 0.00 N ATOM 2218 CA GLN A 158 -3.691 -7.505 22.579 1.00 0.00 C ATOM 2219 C GLN A 158 -5.139 -7.545 22.064 1.00 0.00 C ATOM 2220 O GLN A 158 -5.960 -6.683 22.386 1.00 0.00 O ATOM 2221 CB GLN A 158 -3.591 -8.208 23.942 1.00 0.00 C ATOM 2222 CG GLN A 158 -2.290 -9.010 24.105 1.00 0.00 C ATOM 2223 CD GLN A 158 -2.524 -10.280 24.925 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -3.171 -11.223 24.486 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -2.012 -10.364 26.134 1.00 0.00 N ATOM 0 H GLN A 158 -2.989 -5.806 23.603 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.065 -8.040 21.865 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -3.655 -7.463 24.735 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.443 -8.877 24.064 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.897 -9.275 23.123 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -1.537 -8.392 24.594 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -1.471 -9.587 26.514 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.156 -11.206 26.692 1.00 0.00 H new ATOM 2232 N THR A 159 -5.459 -8.592 21.301 1.00 0.00 N ATOM 2233 CA THR A 159 -6.814 -8.896 20.802 1.00 0.00 C ATOM 2234 C THR A 159 -7.693 -9.614 21.842 1.00 0.00 C ATOM 2235 O THR A 159 -8.886 -9.821 21.603 1.00 0.00 O ATOM 2236 CB THR A 159 -6.727 -9.775 19.545 1.00 0.00 C ATOM 2237 OG1 THR A 159 -5.967 -10.923 19.829 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.026 -9.077 18.383 1.00 0.00 C ATOM 0 H THR A 159 -4.765 -9.277 21.001 1.00 0.00 H new ATOM 0 HA THR A 159 -7.279 -7.937 20.577 1.00 0.00 H new ATOM 0 HB THR A 159 -7.754 -10.007 19.263 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.359 -11.696 19.372 1.00 0.00 H new ATOM 0 HG21 THR A 159 -5.994 -9.746 17.523 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.573 -8.172 18.119 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.010 -8.814 18.676 1.00 0.00 H new ATOM 2246 N HIS A 160 -7.130 -9.974 23.003 1.00 0.00 N ATOM 2247 CA HIS A 160 -7.787 -10.709 24.092 1.00 0.00 C ATOM 2248 C HIS A 160 -7.460 -10.084 25.463 1.00 0.00 C ATOM 2249 O HIS A 160 -6.534 -9.280 25.587 1.00 0.00 O ATOM 2250 CB HIS A 160 -7.344 -12.186 24.092 1.00 0.00 C ATOM 2251 CG HIS A 160 -7.125 -12.829 22.742 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -5.905 -13.196 22.222 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -8.082 -13.217 21.843 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -6.117 -13.799 21.041 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -7.434 -13.833 20.761 1.00 0.00 N ATOM 0 H HIS A 160 -6.158 -9.750 23.219 1.00 0.00 H new ATOM 0 HA HIS A 160 -8.862 -10.650 23.924 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -6.417 -12.263 24.660 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -8.095 -12.767 24.628 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -9.147 -13.074 21.948 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -5.341 -14.200 20.406 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -7.873 -14.228 19.929 1.00 0.00 H new ATOM 2262 N THR A 161 -8.200 -10.473 26.504 1.00 0.00 N ATOM 2263 CA THR A 161 -8.000 -9.978 27.878 1.00 0.00 C ATOM 2264 C THR A 161 -6.836 -10.694 28.607 1.00 0.00 C ATOM 2265 O THR A 161 -6.668 -11.908 28.422 1.00 0.00 O ATOM 2266 CB THR A 161 -9.314 -10.062 28.674 1.00 0.00 C ATOM 2267 OG1 THR A 161 -9.128 -9.555 29.976 1.00 0.00 O ATOM 2268 CG2 THR A 161 -9.911 -11.464 28.802 1.00 0.00 C ATOM 0 H THR A 161 -8.962 -11.146 26.422 1.00 0.00 H new ATOM 0 HA THR A 161 -7.707 -8.930 27.809 1.00 0.00 H new ATOM 0 HB THR A 161 -10.019 -9.467 28.094 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.971 -9.612 30.473 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.834 -11.415 29.380 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.125 -11.860 27.809 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.200 -12.117 29.308 1.00 0.00 H new ATOM 2276 N PRO A 162 -6.031 -10.001 29.444 1.00 0.00 N ATOM 2277 CA PRO A 162 -6.019 -8.548 29.617 1.00 0.00 C ATOM 2278 C PRO A 162 -5.466 -7.851 28.369 1.00 0.00 C ATOM 2279 O PRO A 162 -4.406 -8.215 27.857 1.00 0.00 O ATOM 2280 CB PRO A 162 -5.159 -8.279 30.856 1.00 0.00 C ATOM 2281 CG PRO A 162 -4.233 -9.489 30.962 1.00 0.00 C ATOM 2282 CD PRO A 162 -4.980 -10.617 30.247 1.00 0.00 C ATOM 0 HA PRO A 162 -7.024 -8.149 29.753 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -4.591 -7.355 30.749 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -5.775 -8.173 31.749 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -3.270 -9.292 30.492 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -4.033 -9.744 32.003 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -4.300 -11.189 29.616 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -5.406 -11.313 30.969 1.00 0.00 H new ATOM 2287 N TYR A 163 -6.175 -6.817 27.903 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.836 -6.008 26.720 1.00 0.00 C ATOM 2289 C TYR A 163 -4.672 -5.034 26.995 1.00 0.00 C ATOM 2290 O TYR A 163 -4.677 -3.886 26.547 1.00 0.00 O ATOM 2291 CB TYR A 163 -7.082 -5.252 26.223 1.00 0.00 C ATOM 2292 CG TYR A 163 -8.369 -6.049 26.225 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -8.684 -6.907 25.151 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -9.253 -5.938 27.318 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -9.875 -7.655 25.171 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -10.440 -6.689 27.345 1.00 0.00 C ATOM 2297 CZ TYR A 163 -10.756 -7.552 26.274 1.00 0.00 C ATOM 2298 OH TYR A 163 -11.903 -8.280 26.315 1.00 0.00 O ATOM 0 H TYR A 163 -7.035 -6.506 28.355 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.498 -6.688 25.938 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.221 -4.368 26.845 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.893 -4.902 25.208 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -8.009 -6.990 24.312 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.017 -5.274 28.136 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.117 -8.308 24.345 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.112 -6.606 28.187 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.385 -8.085 27.146 1.00 0.00 H new ATOM 2307 N ASP A 164 -3.699 -5.461 27.798 1.00 0.00 N ATOM 2308 CA ASP A 164 -2.485 -4.714 28.100 1.00 0.00 C ATOM 2309 C ASP A 164 -1.786 -4.314 26.788 1.00 0.00 C ATOM 2310 O ASP A 164 -1.653 -5.138 25.873 1.00 0.00 O ATOM 2311 CB ASP A 164 -1.600 -5.578 29.012 1.00 0.00 C ATOM 2312 CG ASP A 164 -0.519 -4.761 29.738 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -0.881 -3.843 30.513 1.00 0.00 O ATOM 2314 OD2 ASP A 164 0.687 -5.061 29.583 1.00 0.00 O ATOM 0 H ASP A 164 -3.738 -6.365 28.270 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.709 -3.788 28.630 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.226 -6.080 29.749 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.123 -6.356 28.417 1.00 0.00 H new ATOM 2318 N TYR A 165 -1.387 -3.044 26.667 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.612 -2.571 25.515 1.00 0.00 C ATOM 2320 C TYR A 165 0.626 -3.451 25.287 1.00 0.00 C ATOM 2321 O TYR A 165 1.198 -3.979 26.241 1.00 0.00 O ATOM 2322 CB TYR A 165 -0.211 -1.102 25.713 1.00 0.00 C ATOM 2323 CG TYR A 165 -1.332 -0.108 25.468 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.795 0.108 24.153 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.898 0.621 26.535 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.808 1.050 23.903 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.907 1.569 26.286 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.361 1.795 24.969 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.322 2.727 24.731 1.00 0.00 O ATOM 0 H TYR A 165 -1.589 -2.321 27.357 1.00 0.00 H new ATOM 0 HA TYR A 165 -1.238 -2.642 24.625 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.157 -0.972 26.731 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.617 -0.870 25.043 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.369 -0.453 23.334 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.556 0.451 27.545 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.164 1.205 22.895 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.336 2.126 27.106 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.590 3.144 25.577 1.00 0.00 H new ATOM 2338 N VAL A 166 1.039 -3.592 24.024 1.00 0.00 N ATOM 2339 CA VAL A 166 2.164 -4.456 23.607 1.00 0.00 C ATOM 2340 C VAL A 166 3.251 -3.679 22.863 1.00 0.00 C ATOM 2341 O VAL A 166 4.430 -4.008 22.997 1.00 0.00 O ATOM 2342 CB VAL A 166 1.699 -5.683 22.790 1.00 0.00 C ATOM 2343 CG1 VAL A 166 1.285 -6.843 23.696 1.00 0.00 C ATOM 2344 CG2 VAL A 166 0.512 -5.391 21.869 1.00 0.00 C ATOM 0 H VAL A 166 0.598 -3.104 23.244 1.00 0.00 H new ATOM 0 HA VAL A 166 2.606 -4.832 24.530 1.00 0.00 H new ATOM 0 HB VAL A 166 2.567 -5.946 22.185 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.965 -7.686 23.084 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.132 -7.143 24.313 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.463 -6.528 24.338 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.240 -6.297 21.327 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.337 -5.056 22.465 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.786 -4.612 21.158 1.00 0.00 H new ATOM 2354 N VAL A 167 2.877 -2.602 22.156 1.00 0.00 N ATOM 2355 CA VAL A 167 3.779 -1.579 21.595 1.00 0.00 C ATOM 2356 C VAL A 167 3.065 -0.220 21.591 1.00 0.00 C ATOM 2357 O VAL A 167 1.867 -0.131 21.323 1.00 0.00 O ATOM 2358 CB VAL A 167 4.257 -1.960 20.170 1.00 0.00 C ATOM 2359 CG1 VAL A 167 4.843 -0.785 19.382 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.319 -3.055 20.200 1.00 0.00 C ATOM 0 H VAL A 167 1.897 -2.410 21.950 1.00 0.00 H new ATOM 0 HA VAL A 167 4.669 -1.516 22.222 1.00 0.00 H new ATOM 0 HB VAL A 167 3.352 -2.307 19.672 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.155 -1.128 18.396 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.087 -0.007 19.273 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.704 -0.382 19.916 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.626 -3.292 19.181 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.182 -2.709 20.768 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.908 -3.948 20.672 1.00 0.00 H new ATOM 2370 N ASN A 168 3.817 0.847 21.856 1.00 0.00 N ATOM 2371 CA ASN A 168 3.357 2.238 21.824 1.00 0.00 C ATOM 2372 C ASN A 168 4.466 3.120 21.221 1.00 0.00 C ATOM 2373 O ASN A 168 5.590 3.135 21.731 1.00 0.00 O ATOM 2374 CB ASN A 168 3.003 2.675 23.264 1.00 0.00 C ATOM 2375 CG ASN A 168 1.539 3.037 23.421 1.00 0.00 C ATOM 2376 OD1 ASN A 168 1.145 4.193 23.353 1.00 0.00 O ATOM 2377 ND2 ASN A 168 0.694 2.058 23.636 1.00 0.00 N ATOM 0 H ASN A 168 4.802 0.765 22.109 1.00 0.00 H new ATOM 0 HA ASN A 168 2.467 2.342 21.203 1.00 0.00 H new ATOM 0 HB2 ASN A 168 3.250 1.869 23.955 1.00 0.00 H new ATOM 0 HB3 ASN A 168 3.617 3.532 23.541 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.300 2.258 23.748 1.00 0.00 H new ATOM 0 HD22 ASN A 168 1.031 1.097 23.691 1.00 0.00 H new ATOM 2383 N GLY A 169 4.173 3.835 20.133 1.00 0.00 N ATOM 2384 CA GLY A 169 5.156 4.670 19.437 1.00 0.00 C ATOM 2385 C GLY A 169 4.582 5.475 18.266 1.00 0.00 C ATOM 2386 O GLY A 169 3.368 5.611 18.102 1.00 0.00 O ATOM 0 H GLY A 169 3.246 3.852 19.708 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.602 5.360 20.153 1.00 0.00 H new ATOM 0 HA3 GLY A 169 5.959 4.033 19.066 1.00 0.00 H new ATOM 2390 N SER A 170 5.476 5.997 17.431 1.00 0.00 N ATOM 2391 CA SER A 170 5.138 6.795 16.246 1.00 0.00 C ATOM 2392 C SER A 170 6.080 6.452 15.090 1.00 0.00 C ATOM 2393 O SER A 170 7.267 6.200 15.298 1.00 0.00 O ATOM 2394 CB SER A 170 5.196 8.314 16.524 1.00 0.00 C ATOM 2395 OG SER A 170 5.152 8.648 17.907 1.00 0.00 O ATOM 0 H SER A 170 6.481 5.877 17.559 1.00 0.00 H new ATOM 0 HA SER A 170 4.112 6.545 15.977 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.111 8.718 16.091 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.362 8.799 16.016 1.00 0.00 H new ATOM 0 HG SER A 170 5.194 9.622 18.010 1.00 0.00 H new ATOM 2400 N VAL A 171 5.555 6.475 13.867 1.00 0.00 N ATOM 2401 CA VAL A 171 6.262 6.177 12.612 1.00 0.00 C ATOM 2402 C VAL A 171 6.038 7.331 11.629 1.00 0.00 C ATOM 2403 O VAL A 171 5.063 8.072 11.751 1.00 0.00 O ATOM 2404 CB VAL A 171 5.813 4.802 12.066 1.00 0.00 C ATOM 2405 CG1 VAL A 171 4.379 4.781 11.520 1.00 0.00 C ATOM 2406 CG2 VAL A 171 6.764 4.261 10.993 1.00 0.00 C ATOM 0 H VAL A 171 4.576 6.713 13.711 1.00 0.00 H new ATOM 0 HA VAL A 171 7.337 6.099 12.778 1.00 0.00 H new ATOM 0 HB VAL A 171 5.842 4.152 12.940 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.143 3.781 11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.683 5.053 12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.291 5.495 10.701 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.404 3.294 10.642 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.803 4.959 10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.762 4.145 11.416 1.00 0.00 H new ATOM 2416 N TYR A 172 6.938 7.522 10.668 1.00 0.00 N ATOM 2417 CA TYR A 172 6.890 8.643 9.730 1.00 0.00 C ATOM 2418 C TYR A 172 6.917 8.097 8.308 1.00 0.00 C ATOM 2419 O TYR A 172 7.811 7.330 7.941 1.00 0.00 O ATOM 2420 CB TYR A 172 8.058 9.618 9.965 1.00 0.00 C ATOM 2421 CG TYR A 172 8.086 10.321 11.315 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.324 9.593 12.498 1.00 0.00 C ATOM 2423 CD2 TYR A 172 7.907 11.717 11.385 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.305 10.237 13.743 1.00 0.00 C ATOM 2425 CE2 TYR A 172 7.944 12.377 12.624 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.129 11.636 13.810 1.00 0.00 C ATOM 2427 OH TYR A 172 8.124 12.259 15.017 1.00 0.00 O ATOM 0 H TYR A 172 7.730 6.897 10.516 1.00 0.00 H new ATOM 0 HA TYR A 172 5.968 9.203 9.889 1.00 0.00 H new ATOM 0 HB2 TYR A 172 8.992 9.069 9.845 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.033 10.378 9.184 1.00 0.00 H new ATOM 0 HD1 TYR A 172 8.522 8.533 12.445 1.00 0.00 H new ATOM 0 HD2 TYR A 172 7.740 12.283 10.480 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.425 9.663 14.650 1.00 0.00 H new ATOM 0 HE2 TYR A 172 7.831 13.450 12.669 1.00 0.00 H new ATOM 0 HH TYR A 172 7.993 13.222 14.888 1.00 0.00 H new ATOM 2436 N PHE A 173 5.940 8.492 7.498 1.00 0.00 N ATOM 2437 CA PHE A 173 5.887 8.110 6.088 1.00 0.00 C ATOM 2438 C PHE A 173 6.502 9.230 5.242 1.00 0.00 C ATOM 2439 O PHE A 173 6.263 10.410 5.501 1.00 0.00 O ATOM 2440 CB PHE A 173 4.438 7.797 5.674 1.00 0.00 C ATOM 2441 CG PHE A 173 3.680 6.879 6.622 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.226 5.635 6.993 1.00 0.00 C ATOM 2443 CD2 PHE A 173 2.432 7.267 7.152 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.547 4.793 7.891 1.00 0.00 C ATOM 2445 CE2 PHE A 173 1.749 6.423 8.045 1.00 0.00 C ATOM 2446 CZ PHE A 173 2.306 5.188 8.418 1.00 0.00 C ATOM 0 H PHE A 173 5.165 9.084 7.797 1.00 0.00 H new ATOM 0 HA PHE A 173 6.467 7.202 5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 173 3.891 8.736 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.450 7.342 4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.176 5.325 6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 173 1.999 8.216 6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.978 3.845 8.175 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.793 6.725 8.446 1.00 0.00 H new ATOM 0 HZ PHE A 173 1.781 4.544 9.108 1.00 0.00 H new ATOM 2455 N LYS A 174 7.280 8.862 4.224 1.00 0.00 N ATOM 2456 CA LYS A 174 7.898 9.754 3.232 1.00 0.00 C ATOM 2457 C LYS A 174 7.662 9.169 1.846 1.00 0.00 C ATOM 2458 O LYS A 174 7.616 7.954 1.693 1.00 0.00 O ATOM 2459 CB LYS A 174 9.405 9.901 3.535 1.00 0.00 C ATOM 2460 CG LYS A 174 10.136 10.785 2.505 1.00 0.00 C ATOM 2461 CD LYS A 174 11.593 11.112 2.862 1.00 0.00 C ATOM 2462 CE LYS A 174 12.561 10.007 2.415 1.00 0.00 C ATOM 2463 NZ LYS A 174 13.978 10.400 2.649 1.00 0.00 N ATOM 0 H LYS A 174 7.511 7.883 4.057 1.00 0.00 H new ATOM 0 HA LYS A 174 7.453 10.748 3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.531 10.329 4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.866 8.913 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.117 10.284 1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.585 11.719 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.878 12.054 2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.678 11.254 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.342 9.088 2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.410 9.795 1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.607 9.633 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.192 11.264 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.126 10.578 3.663 1.00 0.00 H new ATOM 2473 N TYR A 175 7.575 10.009 0.827 1.00 0.00 N ATOM 2474 CA TYR A 175 7.436 9.591 -0.569 1.00 0.00 C ATOM 2475 C TYR A 175 8.586 10.185 -1.397 1.00 0.00 C ATOM 2476 O TYR A 175 9.131 11.236 -1.055 1.00 0.00 O ATOM 2477 CB TYR A 175 6.016 9.973 -1.024 1.00 0.00 C ATOM 2478 CG TYR A 175 5.735 9.970 -2.512 1.00 0.00 C ATOM 2479 CD1 TYR A 175 6.109 11.087 -3.280 1.00 0.00 C ATOM 2480 CD2 TYR A 175 5.022 8.916 -3.119 1.00 0.00 C ATOM 2481 CE1 TYR A 175 5.757 11.166 -4.638 1.00 0.00 C ATOM 2482 CE2 TYR A 175 4.676 8.985 -4.481 1.00 0.00 C ATOM 2483 CZ TYR A 175 5.038 10.117 -5.245 1.00 0.00 C ATOM 2484 OH TYR A 175 4.703 10.208 -6.558 1.00 0.00 O ATOM 0 H TYR A 175 7.599 11.022 0.944 1.00 0.00 H new ATOM 0 HA TYR A 175 7.529 8.514 -0.708 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.314 9.288 -0.548 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.797 10.970 -0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.670 11.889 -2.823 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.740 8.052 -2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.038 12.033 -5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.134 8.173 -4.942 1.00 0.00 H new ATOM 0 HH TYR A 175 4.211 9.404 -6.826 1.00 0.00 H new ATOM 2493 N SER A 176 8.995 9.499 -2.468 1.00 0.00 N ATOM 2494 CA SER A 176 10.088 9.935 -3.345 1.00 0.00 C ATOM 2495 C SER A 176 9.518 10.306 -4.721 1.00 0.00 C ATOM 2496 O SER A 176 9.122 9.397 -5.466 1.00 0.00 O ATOM 2497 CB SER A 176 11.190 8.874 -3.449 1.00 0.00 C ATOM 2498 OG SER A 176 12.454 9.509 -3.559 1.00 0.00 O ATOM 0 H SER A 176 8.573 8.616 -2.754 1.00 0.00 H new ATOM 0 HA SER A 176 10.558 10.818 -2.912 1.00 0.00 H new ATOM 0 HB2 SER A 176 11.171 8.229 -2.571 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.015 8.237 -4.316 1.00 0.00 H new ATOM 0 HG SER A 176 13.157 8.829 -3.624 1.00 0.00 H new ATOM 2503 N PRO A 177 9.425 11.612 -5.063 1.00 0.00 N ATOM 2504 CA PRO A 177 8.834 12.126 -6.309 1.00 0.00 C ATOM 2505 C PRO A 177 9.711 11.881 -7.557 1.00 0.00 C ATOM 2506 O PRO A 177 10.002 12.790 -8.339 1.00 0.00 O ATOM 2507 CB PRO A 177 8.528 13.604 -6.024 1.00 0.00 C ATOM 2508 CG PRO A 177 9.565 14.010 -4.981 1.00 0.00 C ATOM 2509 CD PRO A 177 9.818 12.726 -4.202 1.00 0.00 C ATOM 0 HA PRO A 177 7.923 11.589 -6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 177 8.614 14.209 -6.927 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.513 13.735 -5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 177 10.477 14.381 -5.447 1.00 0.00 H new ATOM 0 HG3 PRO A 177 9.192 14.804 -4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 177 10.869 12.645 -3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.243 12.718 -3.276 1.00 0.00 H new ATOM 2514 N THR A 178 10.132 10.628 -7.743 1.00 0.00 N ATOM 2515 CA THR A 178 11.071 10.158 -8.778 1.00 0.00 C ATOM 2516 C THR A 178 10.549 8.904 -9.490 1.00 0.00 C ATOM 2517 O THR A 178 10.639 8.809 -10.714 1.00 0.00 O ATOM 2518 CB THR A 178 12.440 9.866 -8.133 1.00 0.00 C ATOM 2519 OG1 THR A 178 12.974 11.055 -7.585 1.00 0.00 O ATOM 2520 CG2 THR A 178 13.480 9.320 -9.113 1.00 0.00 C ATOM 0 H THR A 178 9.812 9.867 -7.144 1.00 0.00 H new ATOM 0 HA THR A 178 11.173 10.944 -9.527 1.00 0.00 H new ATOM 0 HB THR A 178 12.249 9.106 -7.375 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.843 10.864 -7.175 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.417 9.139 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.119 8.386 -9.543 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.646 10.046 -9.909 1.00 0.00 H new ATOM 2528 N THR A 179 9.963 7.960 -8.741 1.00 0.00 N ATOM 2529 CA THR A 179 9.366 6.711 -9.269 1.00 0.00 C ATOM 2530 C THR A 179 8.127 6.271 -8.458 1.00 0.00 C ATOM 2531 O THR A 179 7.753 5.097 -8.383 1.00 0.00 O ATOM 2532 CB THR A 179 10.461 5.636 -9.422 1.00 0.00 C ATOM 2533 OG1 THR A 179 10.004 4.540 -10.183 1.00 0.00 O ATOM 2534 CG2 THR A 179 11.030 5.118 -8.099 1.00 0.00 C ATOM 0 H THR A 179 9.886 8.039 -7.727 1.00 0.00 H new ATOM 0 HA THR A 179 8.969 6.889 -10.268 1.00 0.00 H new ATOM 0 HB THR A 179 11.271 6.148 -9.941 1.00 0.00 H new ATOM 0 HG1 THR A 179 9.113 4.275 -9.873 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.793 4.366 -8.301 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.473 5.945 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 179 10.229 4.673 -7.508 1.00 0.00 H new ATOM 2542 N GLY A 180 7.494 7.242 -7.784 1.00 0.00 N ATOM 2543 CA GLY A 180 6.403 7.041 -6.828 1.00 0.00 C ATOM 2544 C GLY A 180 6.725 6.018 -5.738 1.00 0.00 C ATOM 2545 O GLY A 180 5.950 5.099 -5.466 1.00 0.00 O ATOM 0 H GLY A 180 7.740 8.226 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 180 6.161 7.995 -6.359 1.00 0.00 H new ATOM 0 HA3 GLY A 180 5.513 6.717 -7.368 1.00 0.00 H new ATOM 2549 N GLN A 181 7.919 6.155 -5.163 1.00 0.00 N ATOM 2550 CA GLN A 181 8.420 5.306 -4.084 1.00 0.00 C ATOM 2551 C GLN A 181 7.900 5.799 -2.731 1.00 0.00 C ATOM 2552 O GLN A 181 7.628 6.991 -2.574 1.00 0.00 O ATOM 2553 CB GLN A 181 9.957 5.350 -4.130 1.00 0.00 C ATOM 2554 CG GLN A 181 10.641 4.113 -3.528 1.00 0.00 C ATOM 2555 CD GLN A 181 11.736 3.592 -4.457 1.00 0.00 C ATOM 2556 OE1 GLN A 181 11.477 2.908 -5.437 1.00 0.00 O ATOM 2557 NE2 GLN A 181 12.992 3.884 -4.197 1.00 0.00 N ATOM 0 H GLN A 181 8.582 6.878 -5.442 1.00 0.00 H new ATOM 0 HA GLN A 181 8.072 4.281 -4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 181 10.275 5.459 -5.167 1.00 0.00 H new ATOM 0 HB3 GLN A 181 10.300 6.237 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 181 11.070 4.365 -2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.902 3.331 -3.356 1.00 0.00 H new ATOM 0 HE21 GLN A 181 13.225 4.453 -3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.733 3.541 -4.809 1.00 0.00 H new ATOM 2564 N VAL A 182 7.836 4.922 -1.729 1.00 0.00 N ATOM 2565 CA VAL A 182 7.489 5.289 -0.351 1.00 0.00 C ATOM 2566 C VAL A 182 8.535 4.694 0.594 1.00 0.00 C ATOM 2567 O VAL A 182 8.940 3.536 0.469 1.00 0.00 O ATOM 2568 CB VAL A 182 6.045 4.882 0.025 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.580 5.587 1.304 1.00 0.00 C ATOM 2570 CG2 VAL A 182 5.018 5.270 -1.049 1.00 0.00 C ATOM 0 H VAL A 182 8.025 3.927 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 182 7.505 6.375 -0.257 1.00 0.00 H new ATOM 0 HB VAL A 182 6.088 3.799 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.561 5.279 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.240 5.318 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.607 6.666 1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.023 4.959 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.032 6.350 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.269 4.776 -1.988 1.00 0.00 H new ATOM 2580 N THR A 183 8.982 5.516 1.534 1.00 0.00 N ATOM 2581 CA THR A 183 10.038 5.241 2.513 1.00 0.00 C ATOM 2582 C THR A 183 9.476 5.483 3.908 1.00 0.00 C ATOM 2583 O THR A 183 8.593 6.319 4.110 1.00 0.00 O ATOM 2584 CB THR A 183 11.273 6.122 2.227 1.00 0.00 C ATOM 2585 OG1 THR A 183 11.872 5.690 1.025 1.00 0.00 O ATOM 2586 CG2 THR A 183 12.369 6.068 3.296 1.00 0.00 C ATOM 0 H THR A 183 8.595 6.453 1.644 1.00 0.00 H new ATOM 0 HA THR A 183 10.365 4.204 2.442 1.00 0.00 H new ATOM 0 HB THR A 183 10.892 7.143 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.657 6.244 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 183 13.193 6.719 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.963 6.401 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.732 5.045 3.394 1.00 0.00 H new ATOM 2594 N VAL A 184 9.998 4.753 4.888 1.00 0.00 N ATOM 2595 CA VAL A 184 9.547 4.801 6.282 1.00 0.00 C ATOM 2596 C VAL A 184 10.709 5.206 7.167 1.00 0.00 C ATOM 2597 O VAL A 184 11.769 4.577 7.170 1.00 0.00 O ATOM 2598 CB VAL A 184 8.914 3.480 6.772 1.00 0.00 C ATOM 2599 CG1 VAL A 184 7.399 3.657 6.860 1.00 0.00 C ATOM 2600 CG2 VAL A 184 9.243 2.264 5.893 1.00 0.00 C ATOM 0 H VAL A 184 10.763 4.096 4.736 1.00 0.00 H new ATOM 0 HA VAL A 184 8.752 5.544 6.342 1.00 0.00 H new ATOM 0 HB VAL A 184 9.346 3.269 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.944 2.729 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.166 4.458 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 184 7.005 3.910 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.762 1.377 6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.879 2.438 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 184 10.322 2.113 5.870 1.00 0.00 H new ATOM 2610 N ILE A 185 10.485 6.279 7.914 1.00 0.00 N ATOM 2611 CA ILE A 185 11.432 6.864 8.850 1.00 0.00 C ATOM 2612 C ILE A 185 10.901 6.604 10.256 1.00 0.00 C ATOM 2613 O ILE A 185 9.718 6.757 10.563 1.00 0.00 O ATOM 2614 CB ILE A 185 11.659 8.350 8.500 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.559 8.437 7.243 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.298 9.150 9.650 1.00 0.00 C ATOM 2617 CD1 ILE A 185 12.226 9.637 6.357 1.00 0.00 C ATOM 0 H ILE A 185 9.600 6.786 7.882 1.00 0.00 H new ATOM 0 HA ILE A 185 12.422 6.411 8.790 1.00 0.00 H new ATOM 0 HB ILE A 185 10.682 8.795 8.314 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.602 8.498 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.452 7.521 6.661 1.00 0.00 H new ATOM 0 HG21 ILE A 185 12.432 10.187 9.342 1.00 0.00 H new ATOM 0 HG22 ILE A 185 11.648 9.112 10.524 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.267 8.718 9.899 1.00 0.00 H new ATOM 0 HD11 ILE A 185 12.889 9.646 5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 185 11.192 9.565 6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 185 12.360 10.557 6.926 1.00 0.00 H new ATOM 2628 N LYS A 186 11.813 6.149 11.104 1.00 0.00 N ATOM 2629 CA LYS A 186 11.581 5.819 12.502 1.00 0.00 C ATOM 2630 C LYS A 186 12.853 6.157 13.274 1.00 0.00 C ATOM 2631 O LYS A 186 13.961 5.921 12.783 1.00 0.00 O ATOM 2632 CB LYS A 186 11.132 4.347 12.658 1.00 0.00 C ATOM 2633 CG LYS A 186 12.076 3.234 12.158 1.00 0.00 C ATOM 2634 CD LYS A 186 12.023 2.960 10.643 1.00 0.00 C ATOM 2635 CE LYS A 186 12.915 1.776 10.239 1.00 0.00 C ATOM 2636 NZ LYS A 186 14.365 2.079 10.385 1.00 0.00 N ATOM 0 H LYS A 186 12.781 5.993 10.822 1.00 0.00 H new ATOM 0 HA LYS A 186 10.761 6.406 12.915 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.940 4.169 13.716 1.00 0.00 H new ATOM 0 HB3 LYS A 186 10.181 4.233 12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.098 3.499 12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.836 2.311 12.686 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.994 2.756 10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.338 3.852 10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 186 12.664 0.911 10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.706 1.504 9.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 14.924 1.255 10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 14.610 2.898 9.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 14.576 2.296 11.380 1.00 0.00 H new ATOM 2646 N LYS A 187 12.690 6.735 14.459 1.00 0.00 N ATOM 2647 CA LYS A 187 13.784 7.173 15.335 1.00 0.00 C ATOM 2648 C LYS A 187 13.564 6.577 16.716 1.00 0.00 C ATOM 2649 O LYS A 187 12.427 6.434 17.149 1.00 0.00 O ATOM 2650 CB LYS A 187 13.835 8.721 15.377 1.00 0.00 C ATOM 2651 CG LYS A 187 15.123 9.303 14.764 1.00 0.00 C ATOM 2652 CD LYS A 187 15.069 9.578 13.248 1.00 0.00 C ATOM 2653 CE LYS A 187 14.851 11.076 12.969 1.00 0.00 C ATOM 2654 NZ LYS A 187 15.345 11.476 11.624 1.00 0.00 N ATOM 0 H LYS A 187 11.768 6.920 14.853 1.00 0.00 H new ATOM 0 HA LYS A 187 14.745 6.827 14.955 1.00 0.00 H new ATOM 0 HB2 LYS A 187 12.973 9.121 14.843 1.00 0.00 H new ATOM 0 HB3 LYS A 187 13.751 9.053 16.412 1.00 0.00 H new ATOM 0 HG2 LYS A 187 15.360 10.235 15.277 1.00 0.00 H new ATOM 0 HG3 LYS A 187 15.943 8.613 14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.997 9.248 12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 187 14.263 8.999 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 187 13.789 11.307 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 187 15.362 11.664 13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.177 12.492 11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 16.364 11.280 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.839 10.935 10.894 1.00 0.00 H new ATOM 2664 N ASP A 188 14.628 6.265 17.451 1.00 0.00 N ATOM 2665 CA ASP A 188 14.503 5.677 18.799 1.00 0.00 C ATOM 2666 C ASP A 188 13.779 6.617 19.793 1.00 0.00 C ATOM 2667 O ASP A 188 13.271 6.189 20.830 1.00 0.00 O ATOM 2668 CB ASP A 188 15.890 5.294 19.339 1.00 0.00 C ATOM 2669 CG ASP A 188 16.669 4.270 18.486 1.00 0.00 C ATOM 2670 OD1 ASP A 188 16.093 3.624 17.578 1.00 0.00 O ATOM 2671 OD2 ASP A 188 17.885 4.100 18.744 1.00 0.00 O ATOM 0 H ASP A 188 15.590 6.406 17.144 1.00 0.00 H new ATOM 0 HA ASP A 188 13.888 4.782 18.704 1.00 0.00 H new ATOM 0 HB2 ASP A 188 16.490 6.200 19.428 1.00 0.00 H new ATOM 0 HB3 ASP A 188 15.772 4.890 20.344 1.00 0.00 H new ATOM 2675 N GLU A 189 13.704 7.907 19.449 1.00 0.00 N ATOM 2676 CA GLU A 189 12.964 8.972 20.141 1.00 0.00 C ATOM 2677 C GLU A 189 11.427 8.881 19.976 1.00 0.00 C ATOM 2678 O GLU A 189 10.692 9.581 20.675 1.00 0.00 O ATOM 2679 CB GLU A 189 13.441 10.334 19.597 1.00 0.00 C ATOM 2680 CG GLU A 189 14.968 10.522 19.644 1.00 0.00 C ATOM 2681 CD GLU A 189 15.407 11.911 19.135 1.00 0.00 C ATOM 2682 OE1 GLU A 189 14.889 12.944 19.626 1.00 0.00 O ATOM 2683 OE2 GLU A 189 16.300 11.983 18.255 1.00 0.00 O ATOM 0 H GLU A 189 14.191 8.260 18.625 1.00 0.00 H new ATOM 0 HA GLU A 189 13.170 8.858 21.205 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.103 10.442 18.566 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.968 11.130 20.172 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.316 10.387 20.668 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.445 9.750 19.040 1.00 0.00 H new ATOM 2688 N THR A 190 10.933 8.050 19.050 1.00 0.00 N ATOM 2689 CA THR A 190 9.528 8.009 18.593 1.00 0.00 C ATOM 2690 C THR A 190 9.015 6.572 18.453 1.00 0.00 C ATOM 2691 O THR A 190 7.931 6.241 18.935 1.00 0.00 O ATOM 2692 CB THR A 190 9.370 8.729 17.238 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.122 8.093 16.220 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.860 10.178 17.279 1.00 0.00 C ATOM 0 H THR A 190 11.518 7.360 18.578 1.00 0.00 H new ATOM 0 HA THR A 190 8.937 8.519 19.353 1.00 0.00 H new ATOM 0 HB THR A 190 8.301 8.694 17.029 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.930 7.698 16.609 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.725 10.636 16.299 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.288 10.735 18.021 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.917 10.197 17.546 1.00 0.00 H new ATOM 2702 N PHE A 191 9.819 5.693 17.858 1.00 0.00 N ATOM 2703 CA PHE A 191 9.629 4.248 17.813 1.00 0.00 C ATOM 2704 C PHE A 191 9.816 3.613 19.209 1.00 0.00 C ATOM 2705 O PHE A 191 10.465 4.201 20.080 1.00 0.00 O ATOM 2706 CB PHE A 191 10.611 3.667 16.764 1.00 0.00 C ATOM 2707 CG PHE A 191 10.007 2.750 15.715 1.00 0.00 C ATOM 2708 CD1 PHE A 191 8.783 3.080 15.101 1.00 0.00 C ATOM 2709 CD2 PHE A 191 10.678 1.576 15.319 1.00 0.00 C ATOM 2710 CE1 PHE A 191 8.212 2.233 14.141 1.00 0.00 C ATOM 2711 CE2 PHE A 191 10.113 0.737 14.343 1.00 0.00 C ATOM 2712 CZ PHE A 191 8.872 1.056 13.766 1.00 0.00 C ATOM 0 H PHE A 191 10.665 5.987 17.369 1.00 0.00 H new ATOM 0 HA PHE A 191 8.607 4.011 17.516 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.098 4.498 16.253 1.00 0.00 H new ATOM 0 HB3 PHE A 191 11.390 3.117 17.292 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.279 3.996 15.373 1.00 0.00 H new ATOM 0 HD2 PHE A 191 11.627 1.321 15.766 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.264 2.488 13.691 1.00 0.00 H new ATOM 0 HE2 PHE A 191 10.635 -0.157 14.035 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.429 0.396 13.036 1.00 0.00 H new ATOM 2721 N PRO A 192 9.312 2.386 19.440 1.00 0.00 N ATOM 2722 CA PRO A 192 9.417 1.688 20.727 1.00 0.00 C ATOM 2723 C PRO A 192 10.811 1.080 20.996 1.00 0.00 C ATOM 2724 O PRO A 192 11.022 0.464 22.042 1.00 0.00 O ATOM 2725 CB PRO A 192 8.337 0.605 20.643 1.00 0.00 C ATOM 2726 CG PRO A 192 8.370 0.231 19.162 1.00 0.00 C ATOM 2727 CD PRO A 192 8.573 1.572 18.485 1.00 0.00 C ATOM 0 HA PRO A 192 9.278 2.376 21.561 1.00 0.00 H new ATOM 0 HB2 PRO A 192 8.564 -0.247 21.283 1.00 0.00 H new ATOM 0 HB3 PRO A 192 7.360 0.980 20.947 1.00 0.00 H new ATOM 0 HG2 PRO A 192 9.180 -0.463 18.937 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.443 -0.247 18.844 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.128 1.461 17.553 1.00 0.00 H new ATOM 0 HD3 PRO A 192 7.618 2.033 18.234 1.00 0.00 H new ATOM 2732 N LYS A 193 11.748 1.205 20.038 1.00 0.00 N ATOM 2733 CA LYS A 193 13.088 0.578 19.995 1.00 0.00 C ATOM 2734 C LYS A 193 13.099 -0.962 20.163 1.00 0.00 C ATOM 2735 O LYS A 193 14.148 -1.564 20.393 1.00 0.00 O ATOM 2736 CB LYS A 193 14.038 1.320 20.962 1.00 0.00 C ATOM 2737 CG LYS A 193 15.518 1.195 20.540 1.00 0.00 C ATOM 2738 CD LYS A 193 16.489 0.879 21.688 1.00 0.00 C ATOM 2739 CE LYS A 193 16.933 2.139 22.441 1.00 0.00 C ATOM 2740 NZ LYS A 193 18.088 1.849 23.333 1.00 0.00 N ATOM 0 H LYS A 193 11.580 1.786 19.216 1.00 0.00 H new ATOM 0 HA LYS A 193 13.465 0.698 18.979 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.762 2.374 21.002 1.00 0.00 H new ATOM 0 HB3 LYS A 193 13.914 0.919 21.968 1.00 0.00 H new ATOM 0 HG2 LYS A 193 15.602 0.412 19.786 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.827 2.127 20.067 1.00 0.00 H new ATOM 0 HD2 LYS A 193 16.011 0.191 22.386 1.00 0.00 H new ATOM 0 HD3 LYS A 193 17.366 0.370 21.289 1.00 0.00 H new ATOM 0 HE2 LYS A 193 17.207 2.916 21.727 1.00 0.00 H new ATOM 0 HE3 LYS A 193 16.102 2.526 23.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 18.369 2.718 23.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 17.817 1.124 24.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 18.887 1.502 22.765 1.00 0.00 H new ATOM 2750 N ASN A 194 11.941 -1.609 20.010 1.00 0.00 N ATOM 2751 CA ASN A 194 11.743 -3.063 20.129 1.00 0.00 C ATOM 2752 C ASN A 194 11.125 -3.702 18.869 1.00 0.00 C ATOM 2753 O ASN A 194 10.891 -4.913 18.815 1.00 0.00 O ATOM 2754 CB ASN A 194 10.882 -3.322 21.376 1.00 0.00 C ATOM 2755 CG ASN A 194 9.381 -3.126 21.187 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.892 -2.605 20.202 1.00 0.00 O ATOM 2757 ND2 ASN A 194 8.579 -3.542 22.132 1.00 0.00 N ATOM 0 H ASN A 194 11.076 -1.116 19.790 1.00 0.00 H new ATOM 0 HA ASN A 194 12.718 -3.540 20.231 1.00 0.00 H new ATOM 0 HB2 ASN A 194 11.058 -4.344 21.713 1.00 0.00 H new ATOM 0 HB3 ASN A 194 11.220 -2.661 22.174 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.570 -3.426 22.033 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.962 -3.982 22.969 1.00 0.00 H new ATOM 2763 N MET A 195 10.848 -2.862 17.871 1.00 0.00 N ATOM 2764 CA MET A 195 10.173 -3.183 16.624 1.00 0.00 C ATOM 2765 C MET A 195 11.078 -2.727 15.481 1.00 0.00 C ATOM 2766 O MET A 195 11.814 -1.744 15.618 1.00 0.00 O ATOM 2767 CB MET A 195 8.807 -2.465 16.595 1.00 0.00 C ATOM 2768 CG MET A 195 7.783 -3.129 15.673 1.00 0.00 C ATOM 2769 SD MET A 195 6.199 -2.242 15.628 1.00 0.00 S ATOM 2770 CE MET A 195 5.051 -3.621 15.874 1.00 0.00 C ATOM 0 H MET A 195 11.108 -1.877 17.921 1.00 0.00 H new ATOM 0 HA MET A 195 9.986 -4.252 16.526 1.00 0.00 H new ATOM 0 HB2 MET A 195 8.403 -2.430 17.607 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.955 -1.433 16.276 1.00 0.00 H new ATOM 0 HG2 MET A 195 8.192 -3.185 14.664 1.00 0.00 H new ATOM 0 HG3 MET A 195 7.612 -4.153 16.005 1.00 0.00 H new ATOM 0 HE1 MET A 195 4.076 -3.360 15.463 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.433 -4.507 15.367 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.952 -3.827 16.940 1.00 0.00 H new ATOM 2778 N THR A 196 11.033 -3.423 14.352 1.00 0.00 N ATOM 2779 CA THR A 196 11.831 -3.098 13.160 1.00 0.00 C ATOM 2780 C THR A 196 10.949 -3.146 11.918 1.00 0.00 C ATOM 2781 O THR A 196 9.894 -3.783 11.920 1.00 0.00 O ATOM 2782 CB THR A 196 13.057 -4.023 13.012 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.678 -5.379 12.980 1.00 0.00 O ATOM 2784 CG2 THR A 196 14.049 -3.868 14.166 1.00 0.00 C ATOM 0 H THR A 196 10.436 -4.241 14.229 1.00 0.00 H new ATOM 0 HA THR A 196 12.219 -2.086 13.279 1.00 0.00 H new ATOM 0 HB THR A 196 13.527 -3.726 12.075 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.476 -5.940 12.884 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.893 -4.541 14.013 1.00 0.00 H new ATOM 0 HG22 THR A 196 14.407 -2.839 14.202 1.00 0.00 H new ATOM 0 HG23 THR A 196 13.555 -4.113 15.106 1.00 0.00 H new ATOM 2792 N VAL A 197 11.359 -2.443 10.857 1.00 0.00 N ATOM 2793 CA VAL A 197 10.563 -2.297 9.631 1.00 0.00 C ATOM 2794 C VAL A 197 11.315 -2.916 8.457 1.00 0.00 C ATOM 2795 O VAL A 197 12.466 -2.573 8.179 1.00 0.00 O ATOM 2796 CB VAL A 197 10.170 -0.835 9.340 1.00 0.00 C ATOM 2797 CG1 VAL A 197 9.088 -0.791 8.258 1.00 0.00 C ATOM 2798 CG2 VAL A 197 9.598 -0.118 10.567 1.00 0.00 C ATOM 0 H VAL A 197 12.255 -1.957 10.823 1.00 0.00 H new ATOM 0 HA VAL A 197 9.624 -2.830 9.780 1.00 0.00 H new ATOM 0 HB VAL A 197 11.086 -0.334 9.026 1.00 0.00 H new ATOM 0 HG11 VAL A 197 8.816 0.245 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.468 -1.249 7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 197 8.209 -1.338 8.600 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.339 0.907 10.302 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.705 -0.640 10.910 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.342 -0.110 11.363 1.00 0.00 H new ATOM 2808 N THR A 198 10.642 -3.834 7.774 1.00 0.00 N ATOM 2809 CA THR A 198 11.153 -4.651 6.673 1.00 0.00 C ATOM 2810 C THR A 198 10.471 -4.197 5.385 1.00 0.00 C ATOM 2811 O THR A 198 9.264 -4.379 5.207 1.00 0.00 O ATOM 2812 CB THR A 198 10.884 -6.139 6.966 1.00 0.00 C ATOM 2813 OG1 THR A 198 11.654 -6.555 8.075 1.00 0.00 O ATOM 2814 CG2 THR A 198 11.236 -7.069 5.805 1.00 0.00 C ATOM 0 H THR A 198 9.666 -4.043 7.984 1.00 0.00 H new ATOM 0 HA THR A 198 12.231 -4.529 6.563 1.00 0.00 H new ATOM 0 HB THR A 198 9.812 -6.210 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 198 11.058 -6.829 8.803 1.00 0.00 H new ATOM 0 HG21 THR A 198 11.020 -8.100 6.086 1.00 0.00 H new ATOM 0 HG22 THR A 198 10.644 -6.799 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 198 12.296 -6.972 5.570 1.00 0.00 H new ATOM 2822 N GLN A 199 11.234 -3.562 4.497 1.00 0.00 N ATOM 2823 CA GLN A 199 10.781 -3.161 3.164 1.00 0.00 C ATOM 2824 C GLN A 199 10.703 -4.377 2.234 1.00 0.00 C ATOM 2825 O GLN A 199 11.725 -4.881 1.757 1.00 0.00 O ATOM 2826 CB GLN A 199 11.720 -2.075 2.614 1.00 0.00 C ATOM 2827 CG GLN A 199 11.276 -0.669 3.061 1.00 0.00 C ATOM 2828 CD GLN A 199 12.430 0.237 3.496 1.00 0.00 C ATOM 2829 OE1 GLN A 199 13.215 -0.087 4.377 1.00 0.00 O ATOM 2830 NE2 GLN A 199 12.564 1.417 2.928 1.00 0.00 N ATOM 0 H GLN A 199 12.203 -3.306 4.686 1.00 0.00 H new ATOM 0 HA GLN A 199 9.776 -2.744 3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 199 12.737 -2.263 2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 199 11.737 -2.124 1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 199 10.740 -0.190 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 199 10.572 -0.767 3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 199 11.919 1.705 2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 199 13.313 2.043 3.224 1.00 0.00 H new ATOM 2837 N ASP A 200 9.483 -4.853 1.980 1.00 0.00 N ATOM 2838 CA ASP A 200 9.220 -5.915 1.004 1.00 0.00 C ATOM 2839 C ASP A 200 9.027 -5.337 -0.413 1.00 0.00 C ATOM 2840 O ASP A 200 9.478 -5.935 -1.390 1.00 0.00 O ATOM 2841 CB ASP A 200 7.988 -6.717 1.448 1.00 0.00 C ATOM 2842 CG ASP A 200 8.017 -8.155 0.902 1.00 0.00 C ATOM 2843 OD1 ASP A 200 8.814 -8.975 1.419 1.00 0.00 O ATOM 2844 OD2 ASP A 200 7.236 -8.480 -0.023 1.00 0.00 O ATOM 0 H ASP A 200 8.644 -4.511 2.448 1.00 0.00 H new ATOM 0 HA ASP A 200 10.083 -6.580 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.943 -6.742 2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 200 7.084 -6.215 1.103 1.00 0.00 H new ATOM 2848 N ASP A 201 8.427 -4.140 -0.513 1.00 0.00 N ATOM 2849 CA ASP A 201 8.122 -3.418 -1.762 1.00 0.00 C ATOM 2850 C ASP A 201 8.319 -1.887 -1.632 1.00 0.00 C ATOM 2851 O ASP A 201 8.669 -1.380 -0.564 1.00 0.00 O ATOM 2852 CB ASP A 201 6.659 -3.671 -2.156 1.00 0.00 C ATOM 2853 CG ASP A 201 6.270 -5.138 -2.364 1.00 0.00 C ATOM 2854 OD1 ASP A 201 6.950 -5.841 -3.140 1.00 0.00 O ATOM 2855 OD2 ASP A 201 5.096 -5.464 -2.070 1.00 0.00 O ATOM 0 H ASP A 201 8.126 -3.623 0.314 1.00 0.00 H new ATOM 0 HA ASP A 201 8.814 -3.792 -2.517 1.00 0.00 H new ATOM 0 HB2 ASP A 201 6.016 -3.250 -1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 201 6.450 -3.125 -3.076 1.00 0.00 H new ATOM 2859 N ASN A 202 8.020 -1.132 -2.701 1.00 0.00 N ATOM 2860 CA ASN A 202 7.955 0.339 -2.693 1.00 0.00 C ATOM 2861 C ASN A 202 6.812 0.923 -1.851 1.00 0.00 C ATOM 2862 O ASN A 202 6.853 2.109 -1.530 1.00 0.00 O ATOM 2863 CB ASN A 202 7.866 0.873 -4.136 1.00 0.00 C ATOM 2864 CG ASN A 202 6.573 0.516 -4.863 1.00 0.00 C ATOM 2865 OD1 ASN A 202 6.050 -0.581 -4.749 1.00 0.00 O ATOM 2866 ND2 ASN A 202 6.019 1.421 -5.632 1.00 0.00 N ATOM 0 H ASN A 202 7.812 -1.535 -3.615 1.00 0.00 H new ATOM 0 HA ASN A 202 8.877 0.670 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 202 7.969 1.958 -4.116 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.709 0.483 -4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 202 5.156 1.207 -6.131 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.451 2.340 -5.731 1.00 0.00 H new ATOM 2872 N THR A 203 5.804 0.119 -1.511 1.00 0.00 N ATOM 2873 CA THR A 203 4.614 0.530 -0.747 1.00 0.00 C ATOM 2874 C THR A 203 4.197 -0.509 0.300 1.00 0.00 C ATOM 2875 O THR A 203 3.139 -0.354 0.904 1.00 0.00 O ATOM 2876 CB THR A 203 3.427 0.832 -1.686 1.00 0.00 C ATOM 2877 OG1 THR A 203 3.165 -0.279 -2.521 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.694 2.031 -2.592 1.00 0.00 C ATOM 0 H THR A 203 5.788 -0.869 -1.765 1.00 0.00 H new ATOM 0 HA THR A 203 4.893 1.440 -0.216 1.00 0.00 H new ATOM 0 HB THR A 203 2.576 1.051 -1.041 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.409 -0.074 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.829 2.202 -3.233 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.874 2.916 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.570 1.832 -3.210 1.00 0.00 H new ATOM 2886 N SER A 204 5.029 -1.529 0.562 1.00 0.00 N ATOM 2887 CA SER A 204 4.722 -2.632 1.484 1.00 0.00 C ATOM 2888 C SER A 204 5.802 -2.771 2.545 1.00 0.00 C ATOM 2889 O SER A 204 6.949 -3.129 2.252 1.00 0.00 O ATOM 2890 CB SER A 204 4.549 -3.982 0.776 1.00 0.00 C ATOM 2891 OG SER A 204 3.651 -3.902 -0.313 1.00 0.00 O ATOM 0 H SER A 204 5.950 -1.611 0.131 1.00 0.00 H new ATOM 0 HA SER A 204 3.770 -2.371 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 204 5.519 -4.331 0.421 1.00 0.00 H new ATOM 0 HB3 SER A 204 4.186 -4.721 1.490 1.00 0.00 H new ATOM 0 HG SER A 204 4.014 -4.402 -1.074 1.00 0.00 H new ATOM 2896 N PHE A 205 5.408 -2.505 3.784 1.00 0.00 N ATOM 2897 CA PHE A 205 6.264 -2.510 4.961 1.00 0.00 C ATOM 2898 C PHE A 205 5.763 -3.567 5.944 1.00 0.00 C ATOM 2899 O PHE A 205 4.565 -3.707 6.183 1.00 0.00 O ATOM 2900 CB PHE A 205 6.244 -1.120 5.613 1.00 0.00 C ATOM 2901 CG PHE A 205 6.461 0.066 4.688 1.00 0.00 C ATOM 2902 CD1 PHE A 205 7.399 0.014 3.636 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.703 1.238 4.880 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.551 1.106 2.766 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.871 2.338 4.024 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.788 2.268 2.962 1.00 0.00 C ATOM 0 H PHE A 205 4.440 -2.270 4.004 1.00 0.00 H new ATOM 0 HA PHE A 205 7.288 -2.749 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.284 -0.992 6.113 1.00 0.00 H new ATOM 0 HB3 PHE A 205 7.012 -1.095 6.386 1.00 0.00 H new ATOM 0 HD1 PHE A 205 8.004 -0.870 3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.990 1.290 5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 205 8.254 1.052 1.948 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.295 3.238 4.182 1.00 0.00 H new ATOM 0 HZ PHE A 205 6.906 3.109 2.295 1.00 0.00 H new ATOM 2915 N ILE A 206 6.686 -4.307 6.541 1.00 0.00 N ATOM 2916 CA ILE A 206 6.391 -5.400 7.464 1.00 0.00 C ATOM 2917 C ILE A 206 7.036 -5.045 8.809 1.00 0.00 C ATOM 2918 O ILE A 206 8.230 -4.761 8.872 1.00 0.00 O ATOM 2919 CB ILE A 206 6.866 -6.724 6.817 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.927 -7.117 5.650 1.00 0.00 C ATOM 2921 CG2 ILE A 206 6.927 -7.848 7.850 1.00 0.00 C ATOM 2922 CD1 ILE A 206 6.312 -8.404 4.906 1.00 0.00 C ATOM 0 H ILE A 206 7.685 -4.163 6.395 1.00 0.00 H new ATOM 0 HA ILE A 206 5.329 -5.543 7.661 1.00 0.00 H new ATOM 0 HB ILE A 206 7.871 -6.569 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 206 4.916 -7.231 6.041 1.00 0.00 H new ATOM 0 HG13 ILE A 206 5.901 -6.296 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.263 -8.766 7.369 1.00 0.00 H new ATOM 0 HG22 ILE A 206 7.625 -7.577 8.642 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.936 -8.004 8.277 1.00 0.00 H new ATOM 0 HD11 ILE A 206 5.593 -8.592 4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 206 7.308 -8.293 4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.308 -9.242 5.603 1.00 0.00 H new ATOM 2933 N PHE A 207 6.232 -4.992 9.873 1.00 0.00 N ATOM 2934 CA PHE A 207 6.633 -4.540 11.206 1.00 0.00 C ATOM 2935 C PHE A 207 6.894 -5.762 12.092 1.00 0.00 C ATOM 2936 O PHE A 207 5.970 -6.457 12.526 1.00 0.00 O ATOM 2937 CB PHE A 207 5.574 -3.614 11.829 1.00 0.00 C ATOM 2938 CG PHE A 207 5.437 -2.231 11.205 1.00 0.00 C ATOM 2939 CD1 PHE A 207 5.017 -2.070 9.869 1.00 0.00 C ATOM 2940 CD2 PHE A 207 5.668 -1.083 11.989 1.00 0.00 C ATOM 2941 CE1 PHE A 207 4.854 -0.785 9.324 1.00 0.00 C ATOM 2942 CE2 PHE A 207 5.486 0.201 11.450 1.00 0.00 C ATOM 2943 CZ PHE A 207 5.079 0.352 10.115 1.00 0.00 C ATOM 0 H PHE A 207 5.252 -5.272 9.829 1.00 0.00 H new ATOM 0 HA PHE A 207 7.549 -3.956 11.122 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.607 -4.113 11.771 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.807 -3.491 12.887 1.00 0.00 H new ATOM 0 HD1 PHE A 207 4.819 -2.940 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 207 5.988 -1.192 13.015 1.00 0.00 H new ATOM 0 HE1 PHE A 207 4.554 -0.672 8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 207 5.659 1.073 12.063 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.940 1.339 9.699 1.00 0.00 H new ATOM 2952 N ASN A 208 8.169 -6.048 12.331 1.00 0.00 N ATOM 2953 CA ASN A 208 8.609 -7.207 13.093 1.00 0.00 C ATOM 2954 C ASN A 208 8.640 -6.844 14.580 1.00 0.00 C ATOM 2955 O ASN A 208 9.296 -5.871 14.958 1.00 0.00 O ATOM 2956 CB ASN A 208 10.003 -7.661 12.625 1.00 0.00 C ATOM 2957 CG ASN A 208 10.143 -8.019 11.147 1.00 0.00 C ATOM 2958 OD1 ASN A 208 9.635 -7.376 10.241 1.00 0.00 O ATOM 2959 ND2 ASN A 208 10.881 -9.059 10.839 1.00 0.00 N ATOM 0 H ASN A 208 8.938 -5.469 11.994 1.00 0.00 H new ATOM 0 HA ASN A 208 7.913 -8.031 12.933 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.714 -6.867 12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 208 10.295 -8.529 13.215 1.00 0.00 H new ATOM 0 HD21 ASN A 208 11.020 -9.314 9.861 1.00 0.00 H new ATOM 0 HD22 ASN A 208 11.316 -9.612 11.577 1.00 0.00 H new ATOM 2965 N LEU A 209 7.977 -7.636 15.422 1.00 0.00 N ATOM 2966 CA LEU A 209 7.896 -7.401 16.866 1.00 0.00 C ATOM 2967 C LEU A 209 8.482 -8.595 17.624 1.00 0.00 C ATOM 2968 O LEU A 209 8.000 -9.718 17.491 1.00 0.00 O ATOM 2969 CB LEU A 209 6.427 -7.116 17.218 1.00 0.00 C ATOM 2970 CG LEU A 209 6.159 -6.859 18.710 1.00 0.00 C ATOM 2971 CD1 LEU A 209 7.104 -5.840 19.347 1.00 0.00 C ATOM 2972 CD2 LEU A 209 4.731 -6.361 18.871 1.00 0.00 C ATOM 0 H LEU A 209 7.474 -8.470 15.118 1.00 0.00 H new ATOM 0 HA LEU A 209 8.489 -6.537 17.165 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.094 -6.248 16.649 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.820 -7.962 16.895 1.00 0.00 H new ATOM 0 HG LEU A 209 6.327 -7.806 19.223 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.849 -5.715 20.399 1.00 0.00 H new ATOM 0 HD12 LEU A 209 8.131 -6.194 19.262 1.00 0.00 H new ATOM 0 HD13 LEU A 209 7.006 -4.883 18.834 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.527 -6.175 19.925 1.00 0.00 H new ATOM 0 HD22 LEU A 209 4.602 -5.437 18.308 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.038 -7.114 18.495 1.00 0.00 H new ATOM 2983 N ASN A 210 9.540 -8.339 18.401 1.00 0.00 N ATOM 2984 CA ASN A 210 10.318 -9.356 19.124 1.00 0.00 C ATOM 2985 C ASN A 210 10.142 -9.287 20.656 1.00 0.00 C ATOM 2986 O ASN A 210 10.258 -10.313 21.328 1.00 0.00 O ATOM 2987 CB ASN A 210 11.805 -9.193 18.756 1.00 0.00 C ATOM 2988 CG ASN A 210 12.152 -9.706 17.370 1.00 0.00 C ATOM 2989 OD1 ASN A 210 12.578 -10.838 17.198 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.010 -8.901 16.342 1.00 0.00 N ATOM 0 H ASN A 210 9.890 -7.393 18.550 1.00 0.00 H new ATOM 0 HA ASN A 210 9.944 -10.334 18.820 1.00 0.00 H new ATOM 0 HB2 ASN A 210 12.072 -8.138 18.820 1.00 0.00 H new ATOM 0 HB3 ASN A 210 12.412 -9.721 19.491 1.00 0.00 H new ATOM 0 HD21 ASN A 210 12.255 -9.222 15.405 1.00 0.00 H new ATOM 0 HD22 ASN A 210 11.655 -7.955 16.480 1.00 0.00 H new ATOM 2996 N SER A 211 9.830 -8.112 21.204 1.00 0.00 N ATOM 2997 CA SER A 211 9.588 -7.886 22.640 1.00 0.00 C ATOM 2998 C SER A 211 8.092 -7.739 22.961 1.00 0.00 C ATOM 2999 O SER A 211 7.244 -7.724 22.072 1.00 0.00 O ATOM 3000 CB SER A 211 10.314 -6.615 23.096 1.00 0.00 C ATOM 3001 OG SER A 211 11.698 -6.657 22.781 1.00 0.00 O ATOM 0 H SER A 211 9.734 -7.262 20.649 1.00 0.00 H new ATOM 0 HA SER A 211 9.968 -8.759 23.170 1.00 0.00 H new ATOM 0 HB2 SER A 211 9.859 -5.746 22.621 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.190 -6.491 24.172 1.00 0.00 H new ATOM 0 HG SER A 211 12.128 -5.830 23.085 1.00 0.00 H new ATOM 3006 N GLU A 212 7.764 -7.574 24.245 1.00 0.00 N ATOM 3007 CA GLU A 212 6.399 -7.389 24.754 1.00 0.00 C ATOM 3008 C GLU A 212 6.378 -6.230 25.774 1.00 0.00 C ATOM 3009 O GLU A 212 6.358 -6.450 26.991 1.00 0.00 O ATOM 3010 CB GLU A 212 5.865 -8.724 25.310 1.00 0.00 C ATOM 3011 CG GLU A 212 4.339 -8.809 25.217 1.00 0.00 C ATOM 3012 CD GLU A 212 3.796 -10.063 25.928 1.00 0.00 C ATOM 3013 OE1 GLU A 212 3.552 -10.006 27.159 1.00 0.00 O ATOM 3014 OE2 GLU A 212 3.591 -11.107 25.259 1.00 0.00 O ATOM 0 H GLU A 212 8.465 -7.565 24.986 1.00 0.00 H new ATOM 0 HA GLU A 212 5.721 -7.102 23.951 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.309 -9.552 24.757 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.172 -8.834 26.350 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.897 -7.918 25.662 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.038 -8.825 24.169 1.00 0.00 H new ATOM 3019 N LYS A 213 6.500 -4.990 25.269 1.00 0.00 N ATOM 3020 CA LYS A 213 6.478 -3.751 26.081 1.00 0.00 C ATOM 3021 C LYS A 213 5.157 -3.533 26.840 1.00 0.00 C ATOM 3022 O LYS A 213 5.151 -2.709 27.784 1.00 0.00 O ATOM 3023 CB LYS A 213 6.818 -2.528 25.201 1.00 0.00 C ATOM 3024 CG LYS A 213 8.308 -2.138 25.275 1.00 0.00 C ATOM 3025 CD LYS A 213 8.510 -0.712 25.797 1.00 0.00 C ATOM 3026 CE LYS A 213 10.004 -0.371 25.792 1.00 0.00 C ATOM 3027 NZ LYS A 213 10.255 0.983 26.349 1.00 0.00 N ATOM 0 H LYS A 213 6.619 -4.813 24.272 1.00 0.00 H new ATOM 0 HA LYS A 213 7.243 -3.870 26.848 1.00 0.00 H new ATOM 0 HB2 LYS A 213 6.555 -2.746 24.166 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.209 -1.680 25.513 1.00 0.00 H new ATOM 0 HG2 LYS A 213 8.833 -2.838 25.925 1.00 0.00 H new ATOM 0 HG3 LYS A 213 8.754 -2.227 24.284 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.963 -0.005 25.174 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.110 -0.623 26.807 1.00 0.00 H new ATOM 0 HE2 LYS A 213 10.550 -1.113 26.376 1.00 0.00 H new ATOM 0 HE3 LYS A 213 10.387 -0.423 24.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 11.276 1.182 26.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 9.754 1.692 25.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 9.912 1.024 27.330 1.00 0.00 H new TER 3037 LYS A 213