USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2081 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 205 TYR OH : rot -15:sc= -3.14! USER MOD Set 1.2: A 248 TYR OH : rot -74:sc= 0.0722 USER MOD Set 2.1: A 230 ASN : amide:sc= -0.385 K(o=-0.27,f=-2.7!) USER MOD Set 2.2: A 233 THR OG1 : rot 143:sc= 0.11 USER MOD Set 3.1: A 165 THR OG1 : rot 82:sc= 0.913 USER MOD Set 3.2: A 182 GLN : amide:sc= -0.866 K(o=0.047,f=-1.4!) USER MOD Set 4.1: A 158 ASN : amide:sc= 1.08 K(o=2.3,f=0.7) USER MOD Set 4.2: A 161 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.19) USER MOD Set 5.1: A 157 ASN : amide:sc= 0.625 K(o=1.9,f=0.73) USER MOD Set 5.2: A 261 ASN : amide:sc= 1.29 K(o=1.9,f=-2.2!) USER MOD Set 6.1: A 146 TYR OH : rot 75:sc= 0.62 USER MOD Set 6.2: A 150 MET CE :methyl -118:sc= -1.18 (180deg=-1.97) USER MOD Set 6.3: A 167 MET CE :methyl -128:sc= -0.446 (180deg=-4.57!) USER MOD Set 7.1: A 120 THR OG1 : rot 180:sc= 1.07 USER MOD Set 7.2: A 124 LYS NZ :NH3+ -176:sc= 1.18 (180deg=-0.0442) USER MOD Set 8.1: A 99 SER OG : rot 80:sc= 1.25 USER MOD Set 8.2: A 100 CYS SG : rot 152:sc= -2.99! USER MOD Set 9.1: A 98 LYS NZ :NH3+ 180:sc= 0.297 (180deg=0) USER MOD Set 9.2: A 106 THR OG1 : rot -120:sc= 0.268 USER MOD Set10.1: A 12 THR OG1 : rot 180:sc= 0.0395 USER MOD Set10.2: A 14 SER OG : rot -96:sc= 1.3 USER MOD Set11.1: A 7 GLN : amide:sc= 1.09 K(o=2.3,f=0.37) USER MOD Set11.2: A 8 SER OG : rot 105:sc= 1.19 USER MOD Set12.1: A 1 MET CE :methyl 169:sc= -4.15! (180deg=-5.04!) USER MOD Set12.2: A 22 HIS : no HD1:sc= 0 K(o=-4.2,f=-5) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS :FLIP no HD1:sc= -0.189 F(o=-0.96,f=-0.19) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.73) USER MOD Single : A 28 SER OG : rot 169:sc= 1.15 USER MOD Single : A 30 TYR OH : rot 180:sc= -0.089 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0906 K(o=-0.091,f=-0.96!) USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 45 GLN : amide:sc= -0.359 K(o=-0.36,f=-1.7) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.22) USER MOD Single : A 55 SER OG : rot -110:sc= 0.0453 USER MOD Single : A 58 MET CE :methyl 156:sc= -0.783 (180deg=-0.948) USER MOD Single : A 59 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.035) USER MOD Single : A 60 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 153:sc= 1.26 (180deg=-0.13) USER MOD Single : A 80 HIS : no HD1:sc= -0.906 K(o=-0.91,f=-1.5) USER MOD Single : A 84 THR OG1 : rot -99:sc= -2.25! USER MOD Single : A 87 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.021) USER MOD Single : A 94 CYS SG : rot 93:sc= -3.49! USER MOD Single : A 95 GLN : amide:sc= -1.01 K(o=-1,f=-9.3!) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 104 MET CE :methyl 147:sc= -2.93! (180deg=-5.96!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.552) USER MOD Single : A 110 TYR OH : rot 38:sc= -1.18 USER MOD Single : A 112 THR OG1 : rot 120:sc= -1.04 USER MOD Single : A 114 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.84) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 128 LYS NZ :NH3+ -140:sc= -0.1 (180deg=-0.864) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.12) USER MOD Single : A 135 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 157:sc= 0.0501 (180deg=0.0104) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 142 LYS NZ :NH3+ -174:sc= 1.13 (180deg=1.07) USER MOD Single : A 147 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -42:sc= 0.243 USER MOD Single : A 174 GLN :FLIP amide:sc= -0.125 F(o=-0.71,f=-0.13) USER MOD Single : A 176 ASN : amide:sc= -1.65! C(o=-1.7!,f=-7.8!) USER MOD Single : A 180 LYS NZ :NH3+ -174:sc= 0.608 (180deg=0.527) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl -167:sc= -2.08 (180deg=-2.48) USER MOD Single : A 187 CYS SG : rot 180:sc= -0.473 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 ASN :FLIP amide:sc= -0.141 F(o=-1.2!,f=-0.14) USER MOD Single : A 193 LYS NZ :NH3+ -147:sc= 1.3 (180deg=1.09) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 203 ASN : amide:sc= -0.673 X(o=-0.67,f=-0.48) USER MOD Single : A 209 ASN : amide:sc= 0.576 K(o=0.58,f=-0.58) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot 66:sc= -7.53! USER MOD Single : A 221 LYS NZ :NH3+ -149:sc=0.000607 (180deg=0) USER MOD Single : A 222 ASN : amide:sc= -1.72 K(o=-1.7,f=-3.3!) USER MOD Single : A 223 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0368) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 232 SER OG : rot 180:sc= 0.011 USER MOD Single : A 234 TYR OH : rot -8:sc= 0.976 USER MOD Single : A 235 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.16) USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= -0.0034 (180deg=-0.0791) USER MOD Single : A 237 ASN : amide:sc= -0.0918 K(o=-0.092,f=-4.5!) USER MOD Single : A 239 MET CE :methyl 174:sc= -0.99 (180deg=-1.06) USER MOD Single : A 242 SER OG : rot -159:sc= -0.624! USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 257 SER OG : rot -162:sc= 1.4 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.963 -1.551 12.336 1.00 0.00 N ATOM 2 CA MET A 1 -22.390 -1.079 11.065 1.00 0.00 C ATOM 3 C MET A 1 -22.020 -2.246 10.155 1.00 0.00 C ATOM 4 O MET A 1 -22.451 -2.303 9.005 1.00 0.00 O ATOM 5 CB MET A 1 -21.156 -0.237 11.326 1.00 0.00 C ATOM 6 CG MET A 1 -20.445 0.248 10.074 1.00 0.00 C ATOM 7 SD MET A 1 -18.653 0.088 10.212 1.00 0.00 S ATOM 8 CE MET A 1 -18.511 -1.695 10.342 1.00 0.00 C ATOM 0 H1 MET A 1 -23.204 -0.734 12.933 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.822 -2.106 12.145 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.268 -2.147 12.830 1.00 0.00 H new ATOM 0 HA MET A 1 -23.148 -0.476 10.566 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.442 0.628 11.924 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.455 -0.819 11.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.795 -0.323 9.214 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.703 1.291 9.891 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.465 -1.985 10.239 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.884 -2.020 11.314 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.098 -2.165 9.553 1.00 0.00 H new ATOM 18 N ALA A 2 -21.189 -3.179 10.643 1.00 0.00 N ATOM 19 CA ALA A 2 -20.750 -4.331 9.841 1.00 0.00 C ATOM 20 C ALA A 2 -21.904 -5.233 9.507 1.00 0.00 C ATOM 21 O ALA A 2 -21.883 -5.954 8.515 1.00 0.00 O ATOM 22 CB ALA A 2 -19.683 -5.124 10.579 1.00 0.00 C ATOM 0 H ALA A 2 -20.808 -3.158 11.589 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.331 -3.942 8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.372 -5.972 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.823 -4.483 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.088 -5.487 11.524 1.00 0.00 H new ATOM 28 N GLU A 3 -22.937 -5.090 10.298 1.00 0.00 N ATOM 29 CA GLU A 3 -24.122 -5.873 10.132 1.00 0.00 C ATOM 30 C GLU A 3 -24.806 -5.427 8.835 1.00 0.00 C ATOM 31 O GLU A 3 -25.467 -6.203 8.142 1.00 0.00 O ATOM 32 CB GLU A 3 -25.045 -5.713 11.340 1.00 0.00 C ATOM 33 CG GLU A 3 -26.379 -6.433 11.204 1.00 0.00 C ATOM 34 CD GLU A 3 -27.318 -6.202 12.362 1.00 0.00 C ATOM 35 OE1 GLU A 3 -27.247 -6.942 13.370 1.00 0.00 O ATOM 36 OE2 GLU A 3 -28.169 -5.296 12.279 1.00 0.00 O ATOM 0 H GLU A 3 -22.974 -4.427 11.072 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.873 -6.932 10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.532 -6.085 12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -25.232 -4.652 11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.865 -6.107 10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -26.195 -7.503 11.106 1.00 0.00 H new ATOM 43 N SER A 4 -24.602 -4.165 8.525 1.00 0.00 N ATOM 44 CA SER A 4 -25.129 -3.536 7.355 1.00 0.00 C ATOM 45 C SER A 4 -24.223 -3.753 6.133 1.00 0.00 C ATOM 46 O SER A 4 -24.609 -4.437 5.201 1.00 0.00 O ATOM 47 CB SER A 4 -25.301 -2.036 7.641 1.00 0.00 C ATOM 48 OG SER A 4 -25.859 -1.339 6.540 1.00 0.00 O ATOM 0 H SER A 4 -24.046 -3.537 9.105 1.00 0.00 H new ATOM 0 HA SER A 4 -26.093 -3.986 7.116 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.942 -1.906 8.513 1.00 0.00 H new ATOM 0 HB3 SER A 4 -24.332 -1.602 7.890 1.00 0.00 H new ATOM 0 HG SER A 4 -25.952 -0.390 6.767 1.00 0.00 H new ATOM 54 N HIS A 5 -22.971 -3.316 6.207 1.00 0.00 N ATOM 55 CA HIS A 5 -22.169 -3.207 4.971 1.00 0.00 C ATOM 56 C HIS A 5 -21.517 -4.517 4.531 1.00 0.00 C ATOM 57 O HIS A 5 -21.145 -4.681 3.381 1.00 0.00 O ATOM 58 CB HIS A 5 -21.110 -2.103 5.086 1.00 0.00 C ATOM 59 CG HIS A 5 -21.650 -0.755 5.489 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.211 0.091 6.458 1.00 0.00 N flip ATOM 61 CD2 HIS A 5 -22.784 -0.226 4.909 1.00 0.00 C flip ATOM 62 CE1 HIS A 5 -22.089 1.142 6.487 1.00 0.00 C flip ATOM 63 NE2 HIS A 5 -23.010 0.916 5.548 1.00 0.00 N flip ATOM 0 H HIS A 5 -22.495 -3.039 7.066 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.885 -2.943 4.193 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -20.360 -2.412 5.814 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.602 -2.004 4.127 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -23.366 -0.651 4.104 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.044 1.995 7.147 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -23.790 1.542 5.346 1.00 0.00 H new ATOM 71 N LEU A 6 -21.437 -5.453 5.441 1.00 0.00 N ATOM 72 CA LEU A 6 -20.750 -6.692 5.072 1.00 0.00 C ATOM 73 C LEU A 6 -21.602 -7.646 4.256 1.00 0.00 C ATOM 74 O LEU A 6 -21.124 -8.670 3.753 1.00 0.00 O ATOM 75 CB LEU A 6 -20.073 -7.368 6.245 1.00 0.00 C ATOM 76 CG LEU A 6 -18.829 -6.660 6.746 1.00 0.00 C ATOM 77 CD1 LEU A 6 -18.244 -7.377 7.950 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.810 -6.574 5.622 1.00 0.00 C ATOM 0 H LEU A 6 -21.809 -5.404 6.390 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.950 -6.378 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.787 -7.445 7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.806 -8.385 5.958 1.00 0.00 H new ATOM 0 HG LEU A 6 -19.098 -5.652 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.353 -6.849 8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.981 -7.400 8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -17.978 -8.397 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.915 -6.065 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.548 -7.579 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -18.235 -6.016 4.788 1.00 0.00 H new ATOM 90 N GLN A 7 -22.851 -7.313 4.108 1.00 0.00 N ATOM 91 CA GLN A 7 -23.713 -8.077 3.252 1.00 0.00 C ATOM 92 C GLN A 7 -24.457 -7.161 2.291 1.00 0.00 C ATOM 93 O GLN A 7 -25.381 -7.574 1.591 1.00 0.00 O ATOM 94 CB GLN A 7 -24.622 -9.027 4.053 1.00 0.00 C ATOM 95 CG GLN A 7 -25.354 -8.429 5.247 1.00 0.00 C ATOM 96 CD GLN A 7 -26.484 -7.471 4.890 1.00 0.00 C ATOM 97 OE1 GLN A 7 -27.150 -7.613 3.869 1.00 0.00 O ATOM 98 NE2 GLN A 7 -26.712 -6.492 5.729 1.00 0.00 N ATOM 0 H GLN A 7 -23.296 -6.519 4.568 1.00 0.00 H new ATOM 0 HA GLN A 7 -23.103 -8.736 2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -25.365 -9.442 3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.015 -9.860 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -25.762 -9.241 5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.632 -7.901 5.870 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -26.143 -6.398 6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.459 -5.823 5.542 1.00 0.00 H new ATOM 107 N SER A 8 -23.985 -5.928 2.208 1.00 0.00 N ATOM 108 CA SER A 8 -24.644 -4.912 1.418 1.00 0.00 C ATOM 109 C SER A 8 -23.661 -4.094 0.617 1.00 0.00 C ATOM 110 O SER A 8 -22.447 -4.171 0.839 1.00 0.00 O ATOM 111 CB SER A 8 -25.341 -3.956 2.347 1.00 0.00 C ATOM 112 OG SER A 8 -26.306 -4.617 3.147 1.00 0.00 O ATOM 0 H SER A 8 -23.141 -5.609 2.684 1.00 0.00 H new ATOM 0 HA SER A 8 -25.332 -5.419 0.742 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.606 -3.470 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 8 -25.825 -3.171 1.766 1.00 0.00 H new ATOM 0 HG SER A 8 -25.960 -4.722 4.058 1.00 0.00 H new ATOM 118 N SER A 9 -24.214 -3.324 -0.310 1.00 0.00 N ATOM 119 CA SER A 9 -23.503 -2.343 -1.094 1.00 0.00 C ATOM 120 C SER A 9 -22.398 -2.954 -1.961 1.00 0.00 C ATOM 121 O SER A 9 -22.215 -4.174 -2.043 1.00 0.00 O ATOM 122 CB SER A 9 -22.925 -1.270 -0.148 1.00 0.00 C ATOM 123 OG SER A 9 -23.949 -0.702 0.674 1.00 0.00 O ATOM 0 H SER A 9 -25.207 -3.373 -0.539 1.00 0.00 H new ATOM 0 HA SER A 9 -24.212 -1.892 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.153 -1.713 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.447 -0.485 -0.733 1.00 0.00 H new ATOM 0 HG SER A 9 -23.557 -0.026 1.265 1.00 0.00 H new ATOM 129 N LEU A 10 -21.711 -2.093 -2.638 1.00 0.00 N ATOM 130 CA LEU A 10 -20.540 -2.438 -3.391 1.00 0.00 C ATOM 131 C LEU A 10 -19.400 -1.815 -2.666 1.00 0.00 C ATOM 132 O LEU A 10 -18.626 -1.069 -3.250 1.00 0.00 O ATOM 133 CB LEU A 10 -20.639 -1.907 -4.827 1.00 0.00 C ATOM 134 CG LEU A 10 -21.034 -0.424 -4.934 1.00 0.00 C ATOM 135 CD1 LEU A 10 -20.111 0.333 -5.866 1.00 0.00 C ATOM 136 CD2 LEU A 10 -22.472 -0.292 -5.392 1.00 0.00 C ATOM 0 H LEU A 10 -21.951 -1.103 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 10 -20.417 -3.518 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.678 -2.050 -5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.370 -2.505 -5.372 1.00 0.00 H new ATOM 0 HG LEU A 10 -20.937 0.017 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.421 1.377 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.089 0.276 -5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.158 -0.108 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -22.736 0.763 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.587 -0.761 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -23.129 -0.783 -4.674 1.00 0.00 H new ATOM 148 N ILE A 11 -19.265 -2.241 -1.408 1.00 0.00 N ATOM 149 CA ILE A 11 -18.347 -1.665 -0.441 1.00 0.00 C ATOM 150 C ILE A 11 -17.082 -1.042 -0.995 1.00 0.00 C ATOM 151 O ILE A 11 -16.067 -1.686 -1.127 1.00 0.00 O ATOM 152 CB ILE A 11 -18.038 -2.546 0.795 1.00 0.00 C ATOM 153 CG1 ILE A 11 -17.811 -4.042 0.508 1.00 0.00 C ATOM 154 CG2 ILE A 11 -19.034 -2.323 1.919 1.00 0.00 C ATOM 155 CD1 ILE A 11 -19.041 -4.916 0.372 1.00 0.00 C ATOM 0 H ILE A 11 -19.809 -3.017 -1.031 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.953 -0.830 -0.089 1.00 0.00 H new ATOM 0 HB ILE A 11 -17.063 -2.194 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.234 -4.125 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -17.194 -4.450 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.778 -2.962 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.003 -1.279 2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.037 -2.568 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.737 -5.943 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -19.616 -4.882 1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.656 -4.553 -0.451 1.00 0.00 H new ATOM 167 N THR A 12 -17.158 0.250 -1.234 1.00 0.00 N ATOM 168 CA THR A 12 -16.084 1.017 -1.822 1.00 0.00 C ATOM 169 C THR A 12 -15.084 1.194 -0.711 1.00 0.00 C ATOM 170 O THR A 12 -15.484 1.054 0.454 1.00 0.00 O ATOM 171 CB THR A 12 -16.654 2.343 -2.305 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.439 2.939 -1.252 1.00 0.00 O ATOM 173 CG2 THR A 12 -17.528 2.110 -3.524 1.00 0.00 C ATOM 0 H THR A 12 -17.986 0.806 -1.020 1.00 0.00 H new ATOM 0 HA THR A 12 -15.613 0.541 -2.682 1.00 0.00 H new ATOM 0 HB THR A 12 -15.837 3.013 -2.573 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.805 3.794 -1.561 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.935 3.061 -3.867 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.932 1.662 -4.319 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.346 1.439 -3.262 1.00 0.00 H new ATOM 181 N ALA A 13 -13.839 1.595 -0.904 1.00 0.00 N ATOM 182 CA ALA A 13 -12.738 1.455 -0.008 1.00 0.00 C ATOM 183 C ALA A 13 -12.608 2.612 0.969 1.00 0.00 C ATOM 184 O ALA A 13 -11.532 2.914 1.437 1.00 0.00 O ATOM 185 CB ALA A 13 -11.490 1.276 -0.869 1.00 0.00 C ATOM 0 H ALA A 13 -13.566 2.064 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.891 0.588 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.617 1.164 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.600 0.386 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.360 2.150 -1.508 1.00 0.00 H new ATOM 191 N SER A 14 -13.720 3.126 1.421 1.00 0.00 N ATOM 192 CA SER A 14 -13.836 4.201 2.393 1.00 0.00 C ATOM 193 C SER A 14 -14.736 3.694 3.516 1.00 0.00 C ATOM 194 O SER A 14 -14.356 3.668 4.691 1.00 0.00 O ATOM 195 CB SER A 14 -14.482 5.383 1.666 1.00 0.00 C ATOM 196 OG SER A 14 -15.592 4.928 0.892 1.00 0.00 O ATOM 0 H SER A 14 -14.630 2.791 1.106 1.00 0.00 H new ATOM 0 HA SER A 14 -12.878 4.509 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.813 6.129 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.750 5.868 1.019 1.00 0.00 H new ATOM 0 HG SER A 14 -15.307 4.784 -0.035 1.00 0.00 H new ATOM 202 N GLN A 15 -15.918 3.231 3.111 1.00 0.00 N ATOM 203 CA GLN A 15 -16.866 2.555 3.983 1.00 0.00 C ATOM 204 C GLN A 15 -16.253 1.207 4.301 1.00 0.00 C ATOM 205 O GLN A 15 -16.269 0.765 5.426 1.00 0.00 O ATOM 206 CB GLN A 15 -18.193 2.366 3.248 1.00 0.00 C ATOM 207 CG GLN A 15 -19.340 2.009 4.170 1.00 0.00 C ATOM 208 CD GLN A 15 -19.655 3.136 5.143 1.00 0.00 C ATOM 209 OE1 GLN A 15 -19.091 3.217 6.239 1.00 0.00 O ATOM 210 NE2 GLN A 15 -20.557 4.008 4.758 1.00 0.00 N ATOM 0 H GLN A 15 -16.246 3.319 2.149 1.00 0.00 H new ATOM 0 HA GLN A 15 -17.062 3.127 4.890 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -18.438 3.283 2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.078 1.581 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -20.226 1.783 3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.091 1.106 4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -21.003 3.911 3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.812 4.783 5.371 1.00 0.00 H new ATOM 219 N PHE A 16 -15.696 0.588 3.263 1.00 0.00 N ATOM 220 CA PHE A 16 -14.912 -0.636 3.466 1.00 0.00 C ATOM 221 C PHE A 16 -13.800 -0.388 4.491 1.00 0.00 C ATOM 222 O PHE A 16 -13.573 -1.206 5.366 1.00 0.00 O ATOM 223 CB PHE A 16 -14.327 -1.133 2.136 1.00 0.00 C ATOM 224 CG PHE A 16 -13.111 -2.024 2.238 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.829 -1.483 2.281 1.00 0.00 C ATOM 226 CD2 PHE A 16 -13.241 -3.393 2.282 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.728 -2.283 2.372 1.00 0.00 C ATOM 228 CE2 PHE A 16 -12.130 -4.199 2.369 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.872 -3.643 2.415 1.00 0.00 C ATOM 0 H PHE A 16 -15.767 0.900 2.295 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.573 -1.412 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -15.106 -1.675 1.600 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -14.067 -0.265 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.704 -0.411 2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.224 -3.839 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.742 -1.843 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.245 -5.272 2.401 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.001 -4.278 2.485 1.00 0.00 H new ATOM 239 N PHE A 17 -13.138 0.763 4.392 1.00 0.00 N ATOM 240 CA PHE A 17 -12.069 1.113 5.324 1.00 0.00 C ATOM 241 C PHE A 17 -12.630 1.317 6.727 1.00 0.00 C ATOM 242 O PHE A 17 -11.970 1.043 7.719 1.00 0.00 O ATOM 243 CB PHE A 17 -11.299 2.352 4.860 1.00 0.00 C ATOM 244 CG PHE A 17 -10.194 2.773 5.794 1.00 0.00 C ATOM 245 CD1 PHE A 17 -9.123 1.926 6.054 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.213 4.022 6.394 1.00 0.00 C ATOM 247 CE1 PHE A 17 -8.099 2.317 6.894 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.191 4.418 7.235 1.00 0.00 C ATOM 249 CZ PHE A 17 -8.133 3.566 7.484 1.00 0.00 C ATOM 0 H PHE A 17 -13.323 1.467 3.678 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.364 0.282 5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.874 2.155 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.999 3.180 4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.091 0.950 5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.037 4.694 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.274 1.648 7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.219 5.394 7.698 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.333 3.876 8.140 1.00 0.00 H new ATOM 259 N GLU A 18 -13.858 1.788 6.794 1.00 0.00 N ATOM 260 CA GLU A 18 -14.546 1.938 8.054 1.00 0.00 C ATOM 261 C GLU A 18 -14.720 0.550 8.665 1.00 0.00 C ATOM 262 O GLU A 18 -14.425 0.338 9.840 1.00 0.00 O ATOM 263 CB GLU A 18 -15.917 2.572 7.823 1.00 0.00 C ATOM 264 CG GLU A 18 -16.662 2.951 9.083 1.00 0.00 C ATOM 265 CD GLU A 18 -15.995 4.085 9.801 1.00 0.00 C ATOM 266 OE1 GLU A 18 -16.174 5.243 9.363 1.00 0.00 O ATOM 267 OE2 GLU A 18 -15.287 3.852 10.803 1.00 0.00 O ATOM 0 H GLU A 18 -14.402 2.075 5.981 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.973 2.580 8.723 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.790 3.465 7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.531 1.877 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.685 3.231 8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.722 2.087 9.744 1.00 0.00 H new ATOM 274 N ILE A 19 -15.213 -0.383 7.845 1.00 0.00 N ATOM 275 CA ILE A 19 -15.426 -1.778 8.223 1.00 0.00 C ATOM 276 C ILE A 19 -14.100 -2.363 8.651 1.00 0.00 C ATOM 277 O ILE A 19 -14.021 -3.064 9.633 1.00 0.00 O ATOM 278 CB ILE A 19 -15.925 -2.671 7.054 1.00 0.00 C ATOM 279 CG1 ILE A 19 -17.003 -2.004 6.199 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.456 -3.976 7.609 1.00 0.00 C ATOM 281 CD1 ILE A 19 -18.244 -1.604 6.936 1.00 0.00 C ATOM 0 H ILE A 19 -15.480 -0.183 6.881 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.183 -1.770 9.008 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.069 -2.845 6.402 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.576 -1.117 5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.281 -2.686 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.807 -4.604 6.790 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.661 -4.492 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.283 -3.772 8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.946 -1.141 6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.703 -2.487 7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.987 -0.893 7.722 1.00 0.00 H new ATOM 293 N TRP A 20 -13.050 -1.975 7.957 1.00 0.00 N ATOM 294 CA TRP A 20 -11.702 -2.415 8.200 1.00 0.00 C ATOM 295 C TRP A 20 -11.277 -1.942 9.551 1.00 0.00 C ATOM 296 O TRP A 20 -10.810 -2.719 10.329 1.00 0.00 O ATOM 297 CB TRP A 20 -10.817 -1.874 7.083 1.00 0.00 C ATOM 298 CG TRP A 20 -9.367 -2.095 7.132 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.446 -1.401 7.851 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.650 -3.012 6.325 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.199 -1.873 7.578 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.301 -2.857 6.632 1.00 0.00 C ATOM 303 CE3 TRP A 20 -9.019 -3.979 5.377 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -6.336 -3.614 6.022 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -8.053 -4.715 4.789 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.739 -4.532 5.105 1.00 0.00 C ATOM 0 H TRP A 20 -13.121 -1.319 7.179 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.622 -3.502 8.197 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -11.179 -2.298 6.146 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -10.981 -0.798 7.030 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -8.670 -0.596 8.536 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.333 -1.548 8.007 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -10.058 -4.131 5.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -5.291 -3.486 6.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -8.325 -5.461 4.057 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.994 -5.137 4.610 1.00 0.00 H new ATOM 317 N LEU A 21 -11.570 -0.694 9.864 1.00 0.00 N ATOM 318 CA LEU A 21 -11.204 -0.132 11.150 1.00 0.00 C ATOM 319 C LEU A 21 -12.050 -0.727 12.263 1.00 0.00 C ATOM 320 O LEU A 21 -11.611 -0.782 13.410 1.00 0.00 O ATOM 321 CB LEU A 21 -11.292 1.392 11.152 1.00 0.00 C ATOM 322 CG LEU A 21 -10.263 2.136 10.302 1.00 0.00 C ATOM 323 CD1 LEU A 21 -10.500 3.629 10.396 1.00 0.00 C ATOM 324 CD2 LEU A 21 -8.845 1.799 10.747 1.00 0.00 C ATOM 0 H LEU A 21 -12.061 -0.049 9.244 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.162 -0.395 11.334 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.287 1.677 10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.198 1.738 12.181 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.378 1.820 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.763 4.153 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.501 3.862 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.406 3.948 11.434 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.131 2.341 10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.713 2.088 11.790 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.676 0.727 10.643 1.00 0.00 H new ATOM 336 N HIS A 22 -13.226 -1.245 11.892 1.00 0.00 N ATOM 337 CA HIS A 22 -14.163 -1.896 12.814 1.00 0.00 C ATOM 338 C HIS A 22 -13.500 -3.087 13.486 1.00 0.00 C ATOM 339 O HIS A 22 -13.919 -3.523 14.558 1.00 0.00 O ATOM 340 CB HIS A 22 -15.452 -2.314 12.082 1.00 0.00 C ATOM 341 CG HIS A 22 -16.485 -3.011 12.925 1.00 0.00 C ATOM 342 ND1 HIS A 22 -17.288 -2.315 13.793 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.802 -4.329 12.988 1.00 0.00 C ATOM 344 CE1 HIS A 22 -18.071 -3.218 14.364 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.811 -4.445 13.905 1.00 0.00 N ATOM 0 H HIS A 22 -13.559 -1.223 10.928 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.442 -1.181 13.588 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.906 -1.424 11.647 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.182 -2.971 11.255 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -16.347 -5.130 12.424 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.823 -2.991 15.105 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -18.278 -5.308 14.186 1.00 0.00 H new ATOM 353 N PHE A 23 -12.438 -3.585 12.882 1.00 0.00 N ATOM 354 CA PHE A 23 -11.648 -4.656 13.406 1.00 0.00 C ATOM 355 C PHE A 23 -10.170 -4.454 13.064 1.00 0.00 C ATOM 356 O PHE A 23 -9.379 -5.370 13.167 1.00 0.00 O ATOM 357 CB PHE A 23 -12.190 -6.014 12.922 1.00 0.00 C ATOM 358 CG PHE A 23 -12.705 -5.991 11.513 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.854 -5.756 10.463 1.00 0.00 C ATOM 360 CD2 PHE A 23 -14.051 -6.173 11.256 1.00 0.00 C ATOM 361 CE1 PHE A 23 -12.317 -5.707 9.161 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.533 -6.122 9.964 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.661 -5.890 8.912 1.00 0.00 C ATOM 0 H PHE A 23 -12.100 -3.236 11.985 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.722 -4.655 14.493 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.398 -6.759 12.998 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.992 -6.333 13.587 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.802 -5.606 10.657 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.732 -6.357 12.074 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.632 -5.527 8.346 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.587 -6.262 9.773 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.033 -5.853 7.899 1.00 0.00 H new ATOM 373 N ASP A 24 -9.791 -3.223 12.718 1.00 0.00 N ATOM 374 CA ASP A 24 -8.360 -2.910 12.534 1.00 0.00 C ATOM 375 C ASP A 24 -8.062 -2.085 13.704 1.00 0.00 C ATOM 376 O ASP A 24 -8.102 -0.847 13.674 1.00 0.00 O ATOM 377 CB ASP A 24 -7.923 -2.152 11.250 1.00 0.00 C ATOM 378 CG ASP A 24 -6.395 -1.828 11.203 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.673 -2.040 12.218 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.900 -1.330 10.157 1.00 0.00 O ATOM 0 H ASP A 24 -10.428 -2.442 12.562 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.818 -3.850 12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.186 -2.751 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.485 -1.221 11.179 1.00 0.00 H new ATOM 385 N ALA A 25 -7.931 -2.766 14.778 1.00 0.00 N ATOM 386 CA ALA A 25 -7.729 -2.159 16.032 1.00 0.00 C ATOM 387 C ALA A 25 -6.364 -1.537 16.045 1.00 0.00 C ATOM 388 O ALA A 25 -6.212 -0.370 16.407 1.00 0.00 O ATOM 389 CB ALA A 25 -7.856 -3.221 17.111 1.00 0.00 C ATOM 0 H ALA A 25 -7.962 -3.785 14.808 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.470 -1.382 16.219 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.702 -2.766 18.089 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.851 -3.664 17.070 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.106 -3.996 16.949 1.00 0.00 H new ATOM 395 N ASP A 26 -5.370 -2.369 15.699 1.00 0.00 N ATOM 396 CA ASP A 26 -3.947 -2.066 15.708 1.00 0.00 C ATOM 397 C ASP A 26 -3.691 -0.683 15.087 1.00 0.00 C ATOM 398 O ASP A 26 -2.795 0.049 15.521 1.00 0.00 O ATOM 399 CB ASP A 26 -3.194 -3.154 14.893 1.00 0.00 C ATOM 400 CG ASP A 26 -1.699 -3.113 15.104 1.00 0.00 C ATOM 401 OD1 ASP A 26 -1.024 -2.210 14.577 1.00 0.00 O ATOM 402 OD2 ASP A 26 -1.169 -4.002 15.810 1.00 0.00 O ATOM 0 H ASP A 26 -5.558 -3.323 15.389 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.587 -2.056 16.737 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.569 -4.138 15.175 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.411 -3.022 13.833 1.00 0.00 H new ATOM 407 N GLY A 27 -4.532 -0.297 14.113 1.00 0.00 N ATOM 408 CA GLY A 27 -4.399 0.982 13.441 1.00 0.00 C ATOM 409 C GLY A 27 -3.296 0.924 12.445 1.00 0.00 C ATOM 410 O GLY A 27 -2.835 1.949 11.932 1.00 0.00 O ATOM 0 H GLY A 27 -5.312 -0.865 13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.335 1.240 12.945 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.199 1.766 14.171 1.00 0.00 H new ATOM 414 N SER A 28 -2.854 -0.289 12.226 1.00 0.00 N ATOM 415 CA SER A 28 -1.751 -0.567 11.342 1.00 0.00 C ATOM 416 C SER A 28 -2.075 -0.130 9.920 1.00 0.00 C ATOM 417 O SER A 28 -1.188 0.292 9.168 1.00 0.00 O ATOM 418 CB SER A 28 -1.425 -2.057 11.381 1.00 0.00 C ATOM 419 OG SER A 28 -0.232 -2.353 10.672 1.00 0.00 O ATOM 0 H SER A 28 -3.255 -1.120 12.661 1.00 0.00 H new ATOM 0 HA SER A 28 -0.881 -0.002 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.322 -2.380 12.417 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.253 -2.622 10.952 1.00 0.00 H new ATOM 0 HG SER A 28 0.046 -3.272 10.869 1.00 0.00 H new ATOM 425 N GLY A 29 -3.351 -0.171 9.570 1.00 0.00 N ATOM 426 CA GLY A 29 -3.729 0.104 8.189 1.00 0.00 C ATOM 427 C GLY A 29 -3.517 -1.172 7.413 1.00 0.00 C ATOM 428 O GLY A 29 -3.370 -1.199 6.191 1.00 0.00 O ATOM 0 H GLY A 29 -4.124 -0.385 10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.770 0.423 8.130 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.124 0.911 7.777 1.00 0.00 H new ATOM 432 N TYR A 30 -3.488 -2.202 8.203 1.00 0.00 N ATOM 433 CA TYR A 30 -3.294 -3.560 7.846 1.00 0.00 C ATOM 434 C TYR A 30 -4.137 -4.313 8.811 1.00 0.00 C ATOM 435 O TYR A 30 -4.014 -4.094 10.016 1.00 0.00 O ATOM 436 CB TYR A 30 -1.835 -4.007 8.028 1.00 0.00 C ATOM 437 CG TYR A 30 -0.871 -3.525 6.973 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.641 -4.284 5.835 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.176 -2.337 7.118 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.251 -3.871 4.868 1.00 0.00 C ATOM 441 CE2 TYR A 30 0.722 -1.919 6.158 1.00 0.00 C ATOM 442 CZ TYR A 30 0.931 -2.688 5.037 1.00 0.00 C ATOM 443 OH TYR A 30 1.836 -2.275 4.088 1.00 0.00 O ATOM 0 H TYR A 30 -3.612 -2.093 9.210 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.546 -3.725 6.798 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.486 -3.660 9.000 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.807 -5.096 8.050 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.171 -5.216 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.339 -1.729 7.995 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.414 -4.472 3.985 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.259 -0.991 6.286 1.00 0.00 H new ATOM 0 HH TYR A 30 2.227 -1.419 4.360 1.00 0.00 H new ATOM 453 N LEU A 31 -5.017 -5.127 8.310 1.00 0.00 N ATOM 454 CA LEU A 31 -5.856 -5.922 9.148 1.00 0.00 C ATOM 455 C LEU A 31 -4.909 -6.978 9.737 1.00 0.00 C ATOM 456 O LEU A 31 -4.555 -7.946 9.046 1.00 0.00 O ATOM 457 CB LEU A 31 -6.918 -6.584 8.277 1.00 0.00 C ATOM 458 CG LEU A 31 -8.337 -6.577 8.820 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.405 -7.321 10.126 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.793 -5.153 9.018 1.00 0.00 C ATOM 0 H LEU A 31 -5.172 -5.257 7.310 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.366 -5.354 9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.921 -6.089 7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.623 -7.619 8.106 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.991 -7.074 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.429 -7.306 10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.090 -8.353 9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.746 -6.844 10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.811 -5.148 9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.131 -4.654 9.726 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.767 -4.627 8.064 1.00 0.00 H new ATOM 472 N GLU A 32 -4.394 -6.742 10.929 1.00 0.00 N ATOM 473 CA GLU A 32 -3.324 -7.565 11.440 1.00 0.00 C ATOM 474 C GLU A 32 -3.772 -8.748 12.249 1.00 0.00 C ATOM 475 O GLU A 32 -4.759 -8.678 12.949 1.00 0.00 O ATOM 476 CB GLU A 32 -2.283 -6.787 12.238 1.00 0.00 C ATOM 477 CG GLU A 32 -1.438 -5.812 11.442 1.00 0.00 C ATOM 478 CD GLU A 32 -0.109 -5.568 12.129 1.00 0.00 C ATOM 479 OE1 GLU A 32 0.343 -6.455 12.883 1.00 0.00 O ATOM 480 OE2 GLU A 32 0.526 -4.520 11.919 1.00 0.00 O ATOM 0 H GLU A 32 -4.698 -5.994 11.553 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.863 -7.942 10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.795 -6.236 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.619 -7.500 12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.268 -6.205 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.972 -4.869 11.328 1.00 0.00 H new ATOM 487 N GLY A 33 -2.994 -9.814 12.155 1.00 0.00 N ATOM 488 CA GLY A 33 -3.123 -11.026 12.933 1.00 0.00 C ATOM 489 C GLY A 33 -4.517 -11.474 13.335 1.00 0.00 C ATOM 490 O GLY A 33 -5.356 -11.827 12.506 1.00 0.00 O ATOM 0 H GLY A 33 -2.215 -9.855 11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.663 -11.836 12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.537 -10.901 13.844 1.00 0.00 H new ATOM 494 N LYS A 34 -4.751 -11.423 14.635 1.00 0.00 N ATOM 495 CA LYS A 34 -5.981 -11.921 15.243 1.00 0.00 C ATOM 496 C LYS A 34 -7.140 -11.001 14.920 1.00 0.00 C ATOM 497 O LYS A 34 -8.288 -11.404 15.006 1.00 0.00 O ATOM 498 CB LYS A 34 -5.855 -11.954 16.749 1.00 0.00 C ATOM 499 CG LYS A 34 -4.700 -12.752 17.297 1.00 0.00 C ATOM 500 CD LYS A 34 -4.616 -12.567 18.797 1.00 0.00 C ATOM 501 CE LYS A 34 -5.818 -13.151 19.531 1.00 0.00 C ATOM 502 NZ LYS A 34 -5.761 -12.851 20.978 1.00 0.00 N ATOM 0 H LYS A 34 -4.090 -11.033 15.307 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.155 -12.922 14.847 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.766 -10.929 17.109 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.779 -12.358 17.163 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -4.829 -13.808 17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.769 -12.431 16.829 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.706 -13.039 19.167 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.539 -11.504 19.024 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.737 -12.745 19.109 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.849 -14.230 19.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.592 -13.261 21.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.895 -13.260 21.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.756 -11.821 21.119 1.00 0.00 H new ATOM 516 N GLU A 35 -6.819 -9.807 14.441 1.00 0.00 N ATOM 517 CA GLU A 35 -7.844 -8.832 14.087 1.00 0.00 C ATOM 518 C GLU A 35 -8.585 -9.303 12.851 1.00 0.00 C ATOM 519 O GLU A 35 -9.676 -8.844 12.539 1.00 0.00 O ATOM 520 CB GLU A 35 -7.264 -7.416 13.901 1.00 0.00 C ATOM 521 CG GLU A 35 -6.919 -6.648 15.188 1.00 0.00 C ATOM 522 CD GLU A 35 -5.907 -7.324 16.091 1.00 0.00 C ATOM 523 OE1 GLU A 35 -4.689 -7.097 15.936 1.00 0.00 O ATOM 524 OE2 GLU A 35 -6.323 -8.079 16.994 1.00 0.00 O ATOM 0 H GLU A 35 -5.862 -9.490 14.289 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.549 -8.760 14.915 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.361 -7.493 13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.981 -6.825 13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.538 -5.664 14.914 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.837 -6.488 15.754 1.00 0.00 H new ATOM 531 N LEU A 36 -8.038 -10.332 12.248 1.00 0.00 N ATOM 532 CA LEU A 36 -8.588 -10.891 11.078 1.00 0.00 C ATOM 533 C LEU A 36 -9.495 -11.990 11.495 1.00 0.00 C ATOM 534 O LEU A 36 -10.522 -12.197 10.897 1.00 0.00 O ATOM 535 CB LEU A 36 -7.512 -11.456 10.168 1.00 0.00 C ATOM 536 CG LEU A 36 -8.003 -11.766 8.772 1.00 0.00 C ATOM 537 CD1 LEU A 36 -8.262 -10.487 8.037 1.00 0.00 C ATOM 538 CD2 LEU A 36 -7.036 -12.626 8.015 1.00 0.00 C ATOM 0 H LEU A 36 -7.190 -10.795 12.575 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.117 -10.116 10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.690 -10.743 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.112 -12.366 10.614 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.931 -12.331 8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.616 -10.711 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.019 -9.909 8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.340 -9.909 7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.429 -12.824 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.079 -12.111 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.897 -13.569 8.544 1.00 0.00 H new ATOM 550 N GLN A 37 -9.128 -12.675 12.568 1.00 0.00 N ATOM 551 CA GLN A 37 -9.955 -13.740 13.064 1.00 0.00 C ATOM 552 C GLN A 37 -11.108 -13.061 13.799 1.00 0.00 C ATOM 553 O GLN A 37 -12.188 -13.620 13.957 1.00 0.00 O ATOM 554 CB GLN A 37 -9.158 -14.664 13.996 1.00 0.00 C ATOM 555 CG GLN A 37 -9.916 -15.915 14.412 1.00 0.00 C ATOM 556 CD GLN A 37 -9.136 -16.799 15.362 1.00 0.00 C ATOM 557 OE1 GLN A 37 -8.393 -17.692 14.943 1.00 0.00 O ATOM 558 NE2 GLN A 37 -9.310 -16.583 16.642 1.00 0.00 N ATOM 0 H GLN A 37 -8.273 -12.508 13.099 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.323 -14.374 12.257 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.234 -14.959 13.498 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.875 -14.108 14.890 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.853 -15.623 14.885 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.174 -16.488 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.931 -15.836 16.953 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.824 -17.161 17.327 1.00 0.00 H new ATOM 567 N ASN A 38 -10.846 -11.825 14.235 1.00 0.00 N ATOM 568 CA ASN A 38 -11.864 -10.971 14.835 1.00 0.00 C ATOM 569 C ASN A 38 -12.791 -10.481 13.745 1.00 0.00 C ATOM 570 O ASN A 38 -14.016 -10.506 13.902 1.00 0.00 O ATOM 571 CB ASN A 38 -11.221 -9.798 15.591 1.00 0.00 C ATOM 572 CG ASN A 38 -12.176 -8.989 16.465 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.380 -8.897 16.211 1.00 0.00 O ATOM 574 ND2 ASN A 38 -11.637 -8.378 17.498 1.00 0.00 N ATOM 0 H ASN A 38 -9.923 -11.393 14.180 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.438 -11.543 15.564 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.419 -10.187 16.219 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.761 -9.127 14.866 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.218 -7.809 18.114 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.638 -8.473 17.683 1.00 0.00 H new ATOM 581 N LEU A 39 -12.201 -10.047 12.641 1.00 0.00 N ATOM 582 CA LEU A 39 -12.955 -9.686 11.471 1.00 0.00 C ATOM 583 C LEU A 39 -13.765 -10.857 11.028 1.00 0.00 C ATOM 584 O LEU A 39 -14.976 -10.846 11.165 1.00 0.00 O ATOM 585 CB LEU A 39 -12.038 -9.154 10.321 1.00 0.00 C ATOM 586 CG LEU A 39 -12.413 -9.426 8.821 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.861 -9.114 8.460 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.477 -8.687 7.905 1.00 0.00 C ATOM 0 H LEU A 39 -11.192 -9.939 12.541 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.624 -8.865 11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.960 -8.074 10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.042 -9.566 10.485 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.304 -10.502 8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.028 -9.332 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.527 -9.727 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.064 -8.060 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.750 -8.886 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.547 -7.617 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.455 -9.022 8.082 1.00 0.00 H new ATOM 600 N ILE A 40 -13.110 -11.740 10.314 1.00 0.00 N ATOM 601 CA ILE A 40 -13.627 -12.966 9.767 1.00 0.00 C ATOM 602 C ILE A 40 -14.688 -13.616 10.618 1.00 0.00 C ATOM 603 O ILE A 40 -15.641 -14.132 10.075 1.00 0.00 O ATOM 604 CB ILE A 40 -12.485 -13.940 9.457 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.692 -13.387 8.274 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.996 -15.341 9.183 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.487 -14.194 7.927 1.00 0.00 C ATOM 0 H ILE A 40 -12.125 -11.607 10.084 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.129 -12.697 8.837 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.834 -14.025 10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.346 -13.334 7.403 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.382 -12.367 8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.155 -16.000 8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.532 -15.710 10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.670 -15.322 8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.976 -13.739 7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.812 -14.226 8.782 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.791 -15.208 7.667 1.00 0.00 H new ATOM 619 N GLN A 41 -14.631 -13.446 11.932 1.00 0.00 N ATOM 620 CA GLN A 41 -15.650 -14.026 12.798 1.00 0.00 C ATOM 621 C GLN A 41 -16.997 -13.352 12.552 1.00 0.00 C ATOM 622 O GLN A 41 -18.026 -14.011 12.402 1.00 0.00 O ATOM 623 CB GLN A 41 -15.274 -13.892 14.261 1.00 0.00 C ATOM 624 CG GLN A 41 -16.274 -14.551 15.187 1.00 0.00 C ATOM 625 CD GLN A 41 -15.918 -14.408 16.644 1.00 0.00 C ATOM 626 OE1 GLN A 41 -15.284 -13.434 17.048 1.00 0.00 O ATOM 627 NE2 GLN A 41 -16.323 -15.366 17.446 1.00 0.00 N ATOM 0 H GLN A 41 -13.903 -12.920 12.416 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.724 -15.087 12.559 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.291 -14.335 14.421 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.192 -12.835 14.515 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.259 -14.116 15.016 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.346 -15.610 14.939 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.847 -16.157 17.072 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.114 -15.319 18.443 1.00 0.00 H new ATOM 636 N GLU A 42 -16.961 -12.046 12.431 1.00 0.00 N ATOM 637 CA GLU A 42 -18.124 -11.222 12.232 1.00 0.00 C ATOM 638 C GLU A 42 -18.470 -11.117 10.755 1.00 0.00 C ATOM 639 O GLU A 42 -19.597 -10.822 10.414 1.00 0.00 O ATOM 640 CB GLU A 42 -17.880 -9.834 12.820 1.00 0.00 C ATOM 641 CG GLU A 42 -17.645 -9.837 14.320 1.00 0.00 C ATOM 642 CD GLU A 42 -18.869 -10.243 15.109 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.659 -9.349 15.483 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.050 -11.439 15.412 1.00 0.00 O ATOM 0 H GLU A 42 -16.092 -11.513 12.470 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.968 -11.684 12.743 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.016 -9.387 12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.738 -9.199 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.827 -10.519 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.330 -8.842 14.635 1.00 0.00 H new ATOM 651 N LEU A 43 -17.517 -11.393 9.872 1.00 0.00 N ATOM 652 CA LEU A 43 -17.791 -11.324 8.428 1.00 0.00 C ATOM 653 C LEU A 43 -18.650 -12.513 8.053 1.00 0.00 C ATOM 654 O LEU A 43 -19.689 -12.411 7.399 1.00 0.00 O ATOM 655 CB LEU A 43 -16.477 -11.387 7.645 1.00 0.00 C ATOM 656 CG LEU A 43 -16.585 -11.385 6.121 1.00 0.00 C ATOM 657 CD1 LEU A 43 -17.144 -10.072 5.621 1.00 0.00 C ATOM 658 CD2 LEU A 43 -15.236 -11.667 5.490 1.00 0.00 C ATOM 0 H LEU A 43 -16.564 -11.662 10.116 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.301 -10.390 8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.862 -10.538 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.944 -12.288 7.947 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.273 -12.178 5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.211 -10.096 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.137 -9.915 6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.488 -9.257 5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.334 -11.661 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.524 -10.899 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.878 -12.643 5.817 1.00 0.00 H new ATOM 670 N LEU A 44 -18.174 -13.632 8.516 1.00 0.00 N ATOM 671 CA LEU A 44 -18.773 -14.946 8.407 1.00 0.00 C ATOM 672 C LEU A 44 -20.142 -14.934 9.115 1.00 0.00 C ATOM 673 O LEU A 44 -21.068 -15.662 8.757 1.00 0.00 O ATOM 674 CB LEU A 44 -17.750 -15.805 9.127 1.00 0.00 C ATOM 675 CG LEU A 44 -17.651 -17.308 9.008 1.00 0.00 C ATOM 676 CD1 LEU A 44 -16.636 -17.770 10.022 1.00 0.00 C ATOM 677 CD2 LEU A 44 -18.971 -18.032 9.148 1.00 0.00 C ATOM 0 H LEU A 44 -17.288 -13.660 9.020 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.973 -15.296 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -16.774 -15.416 8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.875 -15.595 10.189 1.00 0.00 H new ATOM 0 HG LEU A 44 -17.333 -17.559 7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -16.535 -18.854 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -15.673 -17.305 9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.965 -17.486 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -18.809 -19.105 9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -19.402 -17.818 10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -19.655 -17.695 8.369 1.00 0.00 H new ATOM 689 N GLN A 45 -20.273 -14.004 10.030 1.00 0.00 N ATOM 690 CA GLN A 45 -21.482 -13.847 10.797 1.00 0.00 C ATOM 691 C GLN A 45 -22.452 -12.941 10.039 1.00 0.00 C ATOM 692 O GLN A 45 -23.620 -13.241 9.929 1.00 0.00 O ATOM 693 CB GLN A 45 -21.137 -13.237 12.158 1.00 0.00 C ATOM 694 CG GLN A 45 -22.284 -13.176 13.142 1.00 0.00 C ATOM 695 CD GLN A 45 -22.775 -14.540 13.547 1.00 0.00 C ATOM 696 OE1 GLN A 45 -23.665 -15.111 12.915 1.00 0.00 O ATOM 697 NE2 GLN A 45 -22.197 -15.072 14.594 1.00 0.00 N ATOM 0 H GLN A 45 -19.541 -13.333 10.263 1.00 0.00 H new ATOM 0 HA GLN A 45 -21.955 -14.817 10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.327 -13.815 12.603 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -20.759 -12.227 12.001 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.967 -12.630 14.030 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -23.107 -12.615 12.700 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -21.464 -14.561 15.086 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -22.480 -15.997 14.918 1.00 0.00 H new ATOM 706 N ALA A 46 -21.906 -11.905 9.418 1.00 0.00 N ATOM 707 CA ALA A 46 -22.675 -10.822 8.753 1.00 0.00 C ATOM 708 C ALA A 46 -23.383 -11.367 7.563 1.00 0.00 C ATOM 709 O ALA A 46 -24.444 -10.898 7.154 1.00 0.00 O ATOM 710 CB ALA A 46 -21.764 -9.684 8.304 1.00 0.00 C ATOM 0 H ALA A 46 -20.896 -11.776 9.352 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.390 -10.431 9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.360 -8.909 7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -21.254 -9.263 9.170 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -21.026 -10.066 7.599 1.00 0.00 H new ATOM 716 N ARG A 47 -22.820 -12.427 7.094 1.00 0.00 N ATOM 717 CA ARG A 47 -23.333 -13.055 5.943 1.00 0.00 C ATOM 718 C ARG A 47 -24.561 -13.875 6.337 1.00 0.00 C ATOM 719 O ARG A 47 -25.646 -13.647 5.835 1.00 0.00 O ATOM 720 CB ARG A 47 -22.214 -13.891 5.320 1.00 0.00 C ATOM 721 CG ARG A 47 -22.225 -13.943 3.805 1.00 0.00 C ATOM 722 CD ARG A 47 -22.098 -12.559 3.184 1.00 0.00 C ATOM 723 NE ARG A 47 -22.196 -12.603 1.729 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.298 -11.537 0.938 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.108 -10.311 1.425 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.532 -11.701 -0.354 1.00 0.00 N ATOM 0 H ARG A 47 -21.998 -12.874 7.499 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.662 -12.338 5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.255 -13.490 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.283 -14.909 5.705 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -21.405 -14.572 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -23.150 -14.409 3.465 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.879 -11.910 3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.143 -12.119 3.470 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.186 -13.521 1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.882 -10.183 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.188 -9.500 0.811 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.633 -12.640 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -22.611 -10.888 -0.965 1.00 0.00 H new ATOM 740 N LYS A 48 -24.405 -14.728 7.325 1.00 0.00 N ATOM 741 CA LYS A 48 -25.464 -15.646 7.716 1.00 0.00 C ATOM 742 C LYS A 48 -26.508 -14.953 8.571 1.00 0.00 C ATOM 743 O LYS A 48 -27.644 -15.409 8.654 1.00 0.00 O ATOM 744 CB LYS A 48 -24.924 -16.920 8.380 1.00 0.00 C ATOM 745 CG LYS A 48 -24.092 -16.705 9.633 1.00 0.00 C ATOM 746 CD LYS A 48 -23.601 -18.037 10.172 1.00 0.00 C ATOM 747 CE LYS A 48 -22.713 -17.866 11.389 1.00 0.00 C ATOM 748 NZ LYS A 48 -22.233 -19.168 11.907 1.00 0.00 N ATOM 0 H LYS A 48 -23.552 -14.809 7.878 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.957 -15.971 6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -25.768 -17.563 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -24.319 -17.459 7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -23.242 -16.060 9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -24.687 -16.195 10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.457 -18.660 10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.050 -18.562 9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -21.859 -17.240 11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.265 -17.345 12.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -21.629 -19.009 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.047 -19.756 12.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -21.685 -19.654 11.169 1.00 0.00 H new ATOM 762 N LYS A 49 -26.119 -13.837 9.181 1.00 0.00 N ATOM 763 CA LYS A 49 -27.035 -12.983 9.909 1.00 0.00 C ATOM 764 C LYS A 49 -28.140 -12.539 8.983 1.00 0.00 C ATOM 765 O LYS A 49 -29.293 -12.941 9.149 1.00 0.00 O ATOM 766 CB LYS A 49 -26.300 -11.770 10.546 1.00 0.00 C ATOM 767 CG LYS A 49 -25.732 -12.052 11.932 1.00 0.00 C ATOM 768 CD LYS A 49 -24.800 -10.941 12.412 1.00 0.00 C ATOM 769 CE LYS A 49 -25.468 -9.582 12.495 1.00 0.00 C ATOM 770 NZ LYS A 49 -26.554 -9.522 13.503 1.00 0.00 N ATOM 0 H LYS A 49 -25.155 -13.504 9.181 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.470 -13.549 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.488 -11.462 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.993 -10.931 10.612 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.551 -12.168 12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.189 -12.997 11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.409 -11.205 13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.947 -10.877 11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.717 -8.830 12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.875 -9.325 11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -26.714 -8.533 13.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -27.428 -9.913 13.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -26.283 -10.078 14.339 1.00 0.00 H new ATOM 784 N ALA A 50 -27.785 -11.685 8.034 1.00 0.00 N ATOM 785 CA ALA A 50 -28.708 -11.208 7.000 1.00 0.00 C ATOM 786 C ALA A 50 -29.296 -12.340 6.142 1.00 0.00 C ATOM 787 O ALA A 50 -30.043 -12.080 5.195 1.00 0.00 O ATOM 788 CB ALA A 50 -28.031 -10.216 6.110 1.00 0.00 C ATOM 0 H ALA A 50 -26.845 -11.298 7.954 1.00 0.00 H new ATOM 0 HA ALA A 50 -29.536 -10.737 7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -28.731 -9.873 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -27.694 -9.366 6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -27.173 -10.685 5.629 1.00 0.00 H new ATOM 794 N GLY A 51 -28.952 -13.585 6.445 1.00 0.00 N ATOM 795 CA GLY A 51 -29.645 -14.670 5.787 1.00 0.00 C ATOM 796 C GLY A 51 -28.975 -15.093 4.547 1.00 0.00 C ATOM 797 O GLY A 51 -29.578 -15.679 3.651 1.00 0.00 O ATOM 0 H GLY A 51 -28.230 -13.856 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -29.714 -15.519 6.467 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.665 -14.361 5.558 1.00 0.00 H new ATOM 801 N LEU A 52 -27.728 -14.805 4.507 1.00 0.00 N ATOM 802 CA LEU A 52 -26.969 -15.257 3.403 1.00 0.00 C ATOM 803 C LEU A 52 -26.183 -16.481 3.849 1.00 0.00 C ATOM 804 O LEU A 52 -26.490 -17.101 4.869 1.00 0.00 O ATOM 805 CB LEU A 52 -26.093 -14.107 2.873 1.00 0.00 C ATOM 806 CG LEU A 52 -26.866 -12.847 2.461 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.914 -11.734 2.089 1.00 0.00 C ATOM 808 CD2 LEU A 52 -27.809 -13.144 1.302 1.00 0.00 C ATOM 0 H LEU A 52 -27.219 -14.269 5.210 1.00 0.00 H new ATOM 0 HA LEU A 52 -27.599 -15.558 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.369 -13.837 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.527 -14.466 2.014 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.461 -12.524 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.483 -10.850 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.282 -11.495 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.290 -12.053 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -28.346 -12.236 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.234 -13.498 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.523 -13.911 1.601 1.00 0.00 H new ATOM 820 N GLU A 53 -25.186 -16.772 3.121 1.00 0.00 N ATOM 821 CA GLU A 53 -24.350 -17.900 3.348 1.00 0.00 C ATOM 822 C GLU A 53 -23.017 -17.350 3.003 1.00 0.00 C ATOM 823 O GLU A 53 -22.974 -16.366 2.249 1.00 0.00 O ATOM 824 CB GLU A 53 -24.767 -19.077 2.463 1.00 0.00 C ATOM 825 CG GLU A 53 -23.992 -20.348 2.734 1.00 0.00 C ATOM 826 CD GLU A 53 -24.559 -21.546 2.018 1.00 0.00 C ATOM 827 OE1 GLU A 53 -24.426 -21.652 0.781 1.00 0.00 O ATOM 828 OE2 GLU A 53 -25.151 -22.414 2.676 1.00 0.00 O ATOM 0 H GLU A 53 -24.907 -16.215 2.313 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.390 -18.311 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -25.829 -19.272 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.636 -18.798 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.955 -20.207 2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.986 -20.542 3.807 1.00 0.00 H new ATOM 835 N LEU A 54 -21.934 -17.888 3.479 1.00 0.00 N ATOM 836 CA LEU A 54 -20.714 -17.242 3.282 1.00 0.00 C ATOM 837 C LEU A 54 -20.172 -17.571 1.910 1.00 0.00 C ATOM 838 O LEU A 54 -19.858 -18.712 1.596 1.00 0.00 O ATOM 839 CB LEU A 54 -19.795 -17.458 4.487 1.00 0.00 C ATOM 840 CG LEU A 54 -18.555 -16.609 4.578 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.932 -15.152 4.780 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.713 -17.086 5.722 1.00 0.00 C ATOM 0 H LEU A 54 -21.891 -18.765 3.999 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.825 -16.158 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.382 -17.294 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.487 -18.504 4.492 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.989 -16.695 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -18.027 -14.548 4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -19.536 -14.812 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -19.504 -15.049 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.814 -16.474 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.280 -17.005 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.432 -18.126 5.558 1.00 0.00 H new ATOM 854 N SER A 55 -20.174 -16.531 1.095 1.00 0.00 N ATOM 855 CA SER A 55 -19.869 -16.566 -0.310 1.00 0.00 C ATOM 856 C SER A 55 -18.528 -17.264 -0.558 1.00 0.00 C ATOM 857 O SER A 55 -17.656 -17.229 0.312 1.00 0.00 O ATOM 858 CB SER A 55 -19.904 -15.138 -0.827 1.00 0.00 C ATOM 859 OG SER A 55 -21.148 -14.539 -0.481 1.00 0.00 O ATOM 0 H SER A 55 -20.402 -15.592 1.421 1.00 0.00 H new ATOM 0 HA SER A 55 -20.607 -17.152 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.081 -14.565 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.772 -15.128 -1.909 1.00 0.00 H new ATOM 0 HG SER A 55 -21.686 -14.411 -1.290 1.00 0.00 H new ATOM 865 N PRO A 56 -18.363 -17.917 -1.734 1.00 0.00 N ATOM 866 CA PRO A 56 -17.204 -18.767 -2.105 1.00 0.00 C ATOM 867 C PRO A 56 -15.800 -18.284 -1.696 1.00 0.00 C ATOM 868 O PRO A 56 -14.900 -19.084 -1.565 1.00 0.00 O ATOM 869 CB PRO A 56 -17.296 -18.870 -3.637 1.00 0.00 C ATOM 870 CG PRO A 56 -18.424 -17.979 -4.036 1.00 0.00 C ATOM 871 CD PRO A 56 -19.325 -17.893 -2.846 1.00 0.00 C ATOM 0 HA PRO A 56 -17.285 -19.705 -1.555 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -16.364 -18.556 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -17.480 -19.898 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -18.059 -16.992 -4.321 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -18.954 -18.384 -4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -19.921 -16.981 -2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -20.022 -18.729 -2.801 1.00 0.00 H new ATOM 879 N GLU A 57 -15.623 -17.014 -1.475 1.00 0.00 N ATOM 880 CA GLU A 57 -14.298 -16.490 -1.166 1.00 0.00 C ATOM 881 C GLU A 57 -14.287 -15.985 0.249 1.00 0.00 C ATOM 882 O GLU A 57 -13.270 -15.881 0.855 1.00 0.00 O ATOM 883 CB GLU A 57 -13.876 -15.381 -2.124 1.00 0.00 C ATOM 884 CG GLU A 57 -13.715 -15.845 -3.552 1.00 0.00 C ATOM 885 CD GLU A 57 -13.358 -14.727 -4.486 1.00 0.00 C ATOM 886 OE1 GLU A 57 -12.162 -14.389 -4.609 1.00 0.00 O ATOM 887 OE2 GLU A 57 -14.268 -14.189 -5.141 1.00 0.00 O ATOM 0 H GLU A 57 -16.366 -16.315 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.579 -17.300 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.617 -14.583 -2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.933 -14.955 -1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.941 -16.611 -3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.643 -16.310 -3.886 1.00 0.00 H new ATOM 894 N MET A 58 -15.467 -15.741 0.746 1.00 0.00 N ATOM 895 CA MET A 58 -15.572 -15.216 2.102 1.00 0.00 C ATOM 896 C MET A 58 -15.476 -16.412 3.022 1.00 0.00 C ATOM 897 O MET A 58 -14.781 -16.397 4.030 1.00 0.00 O ATOM 898 CB MET A 58 -16.888 -14.472 2.313 1.00 0.00 C ATOM 899 CG MET A 58 -17.199 -13.479 1.206 1.00 0.00 C ATOM 900 SD MET A 58 -18.770 -12.618 1.397 1.00 0.00 S ATOM 901 CE MET A 58 -18.328 -11.367 2.579 1.00 0.00 C ATOM 0 H MET A 58 -16.352 -15.887 0.260 1.00 0.00 H new ATOM 0 HA MET A 58 -14.781 -14.493 2.302 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.700 -15.196 2.381 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.851 -13.944 3.266 1.00 0.00 H new ATOM 0 HG2 MET A 58 -16.398 -12.741 1.161 1.00 0.00 H new ATOM 0 HG3 MET A 58 -17.201 -14.006 0.252 1.00 0.00 H new ATOM 0 HE1 MET A 58 -19.013 -10.524 2.490 1.00 0.00 H new ATOM 0 HE2 MET A 58 -18.390 -11.780 3.586 1.00 0.00 H new ATOM 0 HE3 MET A 58 -17.310 -11.029 2.388 1.00 0.00 H new ATOM 911 N LYS A 59 -16.159 -17.475 2.616 1.00 0.00 N ATOM 912 CA LYS A 59 -16.027 -18.780 3.271 1.00 0.00 C ATOM 913 C LYS A 59 -14.610 -19.324 3.040 1.00 0.00 C ATOM 914 O LYS A 59 -14.056 -20.018 3.869 1.00 0.00 O ATOM 915 CB LYS A 59 -17.050 -19.784 2.729 1.00 0.00 C ATOM 916 CG LYS A 59 -16.785 -20.211 1.293 1.00 0.00 C ATOM 917 CD LYS A 59 -17.905 -21.041 0.711 1.00 0.00 C ATOM 918 CE LYS A 59 -18.129 -22.362 1.446 1.00 0.00 C ATOM 919 NZ LYS A 59 -16.951 -23.256 1.410 1.00 0.00 N ATOM 0 H LYS A 59 -16.813 -17.463 1.834 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.212 -18.646 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.052 -20.668 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -18.045 -19.344 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.639 -19.324 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.858 -20.783 1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.827 -20.460 0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.686 -21.249 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.387 -22.153 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.981 -22.877 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.188 -24.160 1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.676 -23.428 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.161 -22.809 1.917 1.00 0.00 H new ATOM 933 N THR A 60 -14.004 -19.003 1.922 1.00 0.00 N ATOM 934 CA THR A 60 -12.642 -19.480 1.707 1.00 0.00 C ATOM 935 C THR A 60 -11.655 -18.585 2.430 1.00 0.00 C ATOM 936 O THR A 60 -10.593 -19.010 2.830 1.00 0.00 O ATOM 937 CB THR A 60 -12.296 -19.632 0.207 1.00 0.00 C ATOM 938 OG1 THR A 60 -13.207 -20.567 -0.384 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.878 -20.144 -0.012 1.00 0.00 C ATOM 0 H THR A 60 -14.403 -18.439 1.171 1.00 0.00 H new ATOM 0 HA THR A 60 -12.570 -20.482 2.130 1.00 0.00 H new ATOM 0 HB THR A 60 -12.375 -18.646 -0.251 1.00 0.00 H new ATOM 0 HG1 THR A 60 -14.048 -20.113 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.684 -20.233 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.167 -19.445 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.767 -21.120 0.460 1.00 0.00 H new ATOM 947 N PHE A 61 -12.033 -17.354 2.637 1.00 0.00 N ATOM 948 CA PHE A 61 -11.210 -16.450 3.389 1.00 0.00 C ATOM 949 C PHE A 61 -11.295 -16.836 4.849 1.00 0.00 C ATOM 950 O PHE A 61 -10.400 -16.575 5.607 1.00 0.00 O ATOM 951 CB PHE A 61 -11.645 -15.018 3.171 1.00 0.00 C ATOM 952 CG PHE A 61 -10.563 -14.020 3.388 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.704 -13.693 2.354 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.398 -13.418 4.606 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.697 -12.778 2.539 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.391 -12.504 4.803 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.535 -12.180 3.768 1.00 0.00 C ATOM 0 H PHE A 61 -12.907 -16.954 2.295 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.175 -16.520 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.023 -14.914 2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.473 -14.794 3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.827 -14.163 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.065 -13.663 5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.035 -12.529 1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.268 -12.038 5.769 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.743 -11.462 3.922 1.00 0.00 H new ATOM 967 N VAL A 62 -12.359 -17.509 5.238 1.00 0.00 N ATOM 968 CA VAL A 62 -12.360 -18.009 6.591 1.00 0.00 C ATOM 969 C VAL A 62 -11.571 -19.308 6.619 1.00 0.00 C ATOM 970 O VAL A 62 -10.841 -19.601 7.567 1.00 0.00 O ATOM 971 CB VAL A 62 -13.768 -18.162 7.258 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.694 -19.062 6.505 1.00 0.00 C ATOM 973 CG2 VAL A 62 -13.627 -18.692 8.658 1.00 0.00 C ATOM 0 H VAL A 62 -13.185 -17.712 4.675 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.884 -17.249 7.210 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.204 -17.163 7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.649 -19.120 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.851 -18.665 5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.257 -20.058 6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.614 -18.793 9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.139 -19.666 8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.026 -18.001 9.250 1.00 0.00 H new ATOM 983 N ASP A 63 -11.694 -20.077 5.563 1.00 0.00 N ATOM 984 CA ASP A 63 -11.019 -21.371 5.432 1.00 0.00 C ATOM 985 C ASP A 63 -9.497 -21.197 5.324 1.00 0.00 C ATOM 986 O ASP A 63 -8.731 -21.998 5.857 1.00 0.00 O ATOM 987 CB ASP A 63 -11.540 -22.084 4.181 1.00 0.00 C ATOM 988 CG ASP A 63 -10.911 -23.436 3.934 1.00 0.00 C ATOM 989 OD1 ASP A 63 -11.337 -24.420 4.578 1.00 0.00 O ATOM 990 OD2 ASP A 63 -10.010 -23.544 3.059 1.00 0.00 O ATOM 0 H ASP A 63 -12.268 -19.830 4.757 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.231 -21.963 6.322 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.619 -22.208 4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.362 -21.449 3.313 1.00 0.00 H new ATOM 995 N GLN A 64 -9.068 -20.144 4.638 1.00 0.00 N ATOM 996 CA GLN A 64 -7.636 -19.887 4.437 1.00 0.00 C ATOM 997 C GLN A 64 -7.109 -18.738 5.276 1.00 0.00 C ATOM 998 O GLN A 64 -5.898 -18.586 5.434 1.00 0.00 O ATOM 999 CB GLN A 64 -7.340 -19.556 2.976 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.713 -20.627 1.975 1.00 0.00 C ATOM 1001 CD GLN A 64 -7.347 -20.223 0.560 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -7.333 -19.039 0.220 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -7.080 -21.193 -0.283 1.00 0.00 N ATOM 0 H GLN A 64 -9.684 -19.453 4.210 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.137 -20.806 4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.870 -18.640 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.275 -19.347 2.878 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -7.205 -21.557 2.231 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.784 -20.822 2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -7.101 -22.163 0.032 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.852 -20.977 -1.253 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.980 -17.910 5.805 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.525 -16.762 6.563 1.00 0.00 C ATOM 1014 C TYR A 65 -8.226 -16.609 7.902 1.00 0.00 C ATOM 1015 O TYR A 65 -7.824 -15.786 8.716 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.611 -15.461 5.756 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.598 -15.328 4.644 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.856 -15.798 3.364 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.382 -14.721 4.884 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -5.919 -15.670 2.358 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.440 -14.584 3.893 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.707 -15.061 2.630 1.00 0.00 C ATOM 1023 OH TYR A 65 -3.758 -14.923 1.638 1.00 0.00 O ATOM 0 H TYR A 65 -8.993 -18.005 5.728 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.474 -16.960 6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.610 -15.383 5.327 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.491 -14.620 6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.804 -16.271 3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.166 -14.345 5.873 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.131 -16.042 1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.495 -14.105 4.104 1.00 0.00 H new ATOM 0 HH TYR A 65 -2.968 -14.472 2.002 1.00 0.00 H new ATOM 1033 N GLY A 66 -9.221 -17.450 8.187 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.937 -17.407 9.482 1.00 0.00 C ATOM 1035 C GLY A 66 -9.114 -18.039 10.582 1.00 0.00 C ATOM 1036 O GLY A 66 -9.578 -18.288 11.694 1.00 0.00 O ATOM 0 H GLY A 66 -9.556 -18.170 7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.163 -16.373 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.890 -17.929 9.391 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.904 -18.298 10.202 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.927 -18.837 11.091 1.00 0.00 C ATOM 1042 C GLN A 67 -5.606 -18.146 10.772 1.00 0.00 C ATOM 1043 O GLN A 67 -4.531 -18.599 11.170 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.839 -20.363 10.971 1.00 0.00 C ATOM 1045 CG GLN A 67 -6.052 -21.037 12.083 1.00 0.00 C ATOM 1046 CD GLN A 67 -6.078 -22.540 11.975 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -5.219 -23.154 11.329 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -7.059 -23.151 12.597 1.00 0.00 N ATOM 0 H GLN A 67 -7.563 -18.139 9.254 1.00 0.00 H new ATOM 0 HA GLN A 67 -7.200 -18.650 12.130 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.849 -20.773 10.958 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.380 -20.614 10.015 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.019 -20.691 12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -6.462 -20.738 13.048 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.748 -22.609 13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.133 -24.168 12.558 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.673 -17.006 10.052 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.456 -16.244 9.747 1.00 0.00 C ATOM 1059 C ARG A 68 -4.106 -15.394 10.969 1.00 0.00 C ATOM 1060 O ARG A 68 -4.034 -14.171 10.908 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.647 -15.361 8.520 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.348 -15.042 7.809 1.00 0.00 C ATOM 1063 CD ARG A 68 -2.778 -16.266 7.118 1.00 0.00 C ATOM 1064 NE ARG A 68 -1.538 -15.968 6.412 1.00 0.00 N ATOM 1065 CZ ARG A 68 -0.872 -16.836 5.646 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -1.283 -18.102 5.551 1.00 0.00 N ATOM 1067 NH2 ARG A 68 0.221 -16.443 5.003 1.00 0.00 N ATOM 0 H ARG A 68 -6.535 -16.606 9.682 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.643 -16.934 9.521 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.323 -15.858 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.128 -14.430 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.518 -14.254 7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.624 -14.658 8.527 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.596 -17.047 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.511 -16.658 6.413 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.151 -15.029 6.510 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.109 -18.410 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.771 -18.762 4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.549 -15.482 5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.733 -17.103 4.417 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.892 -16.088 12.072 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.634 -15.507 13.377 1.00 0.00 C ATOM 1083 C ASP A 69 -2.374 -14.673 13.390 1.00 0.00 C ATOM 1084 O ASP A 69 -2.353 -13.601 13.972 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.599 -16.608 14.448 1.00 0.00 C ATOM 1086 CG ASP A 69 -3.139 -16.144 15.821 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -1.920 -16.189 16.108 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -3.983 -15.771 16.654 1.00 0.00 O ATOM 0 H ASP A 69 -3.893 -17.108 12.084 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.452 -14.826 13.610 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.596 -17.038 14.540 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.938 -17.405 14.109 1.00 0.00 H new ATOM 1093 N ASP A 70 -1.296 -15.169 12.829 1.00 0.00 N ATOM 1094 CA ASP A 70 -0.070 -14.389 12.721 1.00 0.00 C ATOM 1095 C ASP A 70 -0.010 -13.822 11.288 1.00 0.00 C ATOM 1096 O ASP A 70 1.037 -13.765 10.639 1.00 0.00 O ATOM 1097 CB ASP A 70 1.144 -15.273 13.018 1.00 0.00 C ATOM 1098 CG ASP A 70 2.414 -14.476 13.225 1.00 0.00 C ATOM 1099 OD1 ASP A 70 2.527 -13.779 14.248 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.338 -14.544 12.399 1.00 0.00 O ATOM 0 H ASP A 70 -1.236 -16.109 12.438 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.060 -13.574 13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.945 -15.868 13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.289 -15.972 12.194 1.00 0.00 H new ATOM 1105 N GLY A 71 -1.174 -13.406 10.808 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.287 -12.873 9.467 1.00 0.00 C ATOM 1107 C GLY A 71 -1.173 -11.386 9.413 1.00 0.00 C ATOM 1108 O GLY A 71 -0.891 -10.742 10.427 1.00 0.00 O ATOM 0 H GLY A 71 -2.050 -13.429 11.330 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.510 -13.313 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.246 -13.173 9.043 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.484 -10.830 8.254 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.451 -9.399 7.932 1.00 0.00 C ATOM 1114 C LYS A 72 -1.999 -9.190 6.513 1.00 0.00 C ATOM 1115 O LYS A 72 -1.598 -9.887 5.580 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.010 -8.834 7.956 1.00 0.00 C ATOM 1117 CG LYS A 72 0.515 -8.289 9.283 1.00 0.00 C ATOM 1118 CD LYS A 72 1.973 -7.870 9.127 1.00 0.00 C ATOM 1119 CE LYS A 72 2.490 -7.003 10.274 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.428 -7.644 11.612 1.00 0.00 N ATOM 0 H LYS A 72 -1.786 -11.394 7.459 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.051 -8.883 8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.666 -9.623 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.050 -8.034 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.086 -7.437 9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.426 -9.049 10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.592 -8.764 9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.086 -7.323 8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 72 3.524 -6.727 10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.913 -6.079 10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.165 -7.240 12.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.493 -7.474 12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.582 -8.668 11.514 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.912 -8.257 6.378 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.416 -7.912 5.037 1.00 0.00 C ATOM 1136 C ILE A 73 -3.512 -6.441 4.809 1.00 0.00 C ATOM 1137 O ILE A 73 -3.905 -5.679 5.700 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.775 -8.545 4.651 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.771 -8.441 5.782 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.621 -9.984 4.182 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.154 -8.847 5.363 1.00 0.00 C ATOM 0 H ILE A 73 -3.322 -7.727 7.147 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.653 -8.348 4.392 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.165 -7.973 3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.445 -9.071 6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.792 -7.416 6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.599 -10.388 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.971 -10.014 3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.182 -10.582 4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.833 -8.755 6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.494 -8.200 4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.141 -9.881 5.019 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.116 -6.065 3.609 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.299 -4.731 3.134 1.00 0.00 C ATOM 1155 C GLY A 74 -4.684 -4.644 2.549 1.00 0.00 C ATOM 1156 O GLY A 74 -5.307 -5.691 2.299 1.00 0.00 O ATOM 0 H GLY A 74 -2.658 -6.687 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.181 -4.015 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.549 -4.486 2.382 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.158 -3.435 2.320 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.532 -3.180 1.871 1.00 0.00 C ATOM 1162 C ILE A 75 -7.012 -4.074 0.705 1.00 0.00 C ATOM 1163 O ILE A 75 -8.108 -4.630 0.776 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.788 -1.660 1.596 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -7.114 -0.870 2.885 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.840 -1.407 0.527 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -5.982 -0.737 3.883 1.00 0.00 C ATOM 0 H ILE A 75 -4.603 -2.588 2.439 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.156 -3.475 2.714 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.843 -1.284 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.443 0.130 2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.955 -1.353 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.966 -0.333 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.521 -1.859 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.788 -1.847 0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.323 -0.165 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.664 -1.728 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -5.143 -0.222 3.415 1.00 0.00 H new ATOM 1179 N VAL A 76 -6.168 -4.273 -0.301 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.545 -5.003 -1.517 1.00 0.00 C ATOM 1181 C VAL A 76 -7.096 -6.420 -1.289 1.00 0.00 C ATOM 1182 O VAL A 76 -8.151 -6.754 -1.823 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.394 -5.033 -2.552 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -5.710 -5.985 -3.690 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.172 -3.640 -3.105 1.00 0.00 C ATOM 0 H VAL A 76 -5.205 -3.936 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.379 -4.427 -1.918 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.491 -5.382 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.885 -5.987 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.850 -6.991 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.622 -5.662 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.361 -3.663 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.084 -3.291 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.910 -2.963 -2.292 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.424 -7.224 -0.477 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.811 -8.630 -0.314 1.00 0.00 C ATOM 1197 C GLU A 77 -8.207 -8.760 0.315 1.00 0.00 C ATOM 1198 O GLU A 77 -8.996 -9.636 -0.045 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.759 -9.385 0.501 1.00 0.00 C ATOM 1200 CG GLU A 77 -5.990 -10.889 0.580 1.00 0.00 C ATOM 1201 CD GLU A 77 -6.002 -11.559 -0.782 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -4.917 -11.877 -1.309 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -7.095 -11.794 -1.342 1.00 0.00 O ATOM 0 H GLU A 77 -5.616 -6.937 0.076 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.862 -9.083 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.777 -9.202 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.739 -8.978 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.210 -11.339 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.939 -11.080 1.081 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.519 -7.857 1.211 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.829 -7.892 1.832 1.00 0.00 C ATOM 1212 C LEU A 78 -10.848 -7.253 0.895 1.00 0.00 C ATOM 1213 O LEU A 78 -11.975 -7.707 0.800 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.787 -7.218 3.212 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.763 -7.719 4.303 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -12.204 -7.345 4.033 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.630 -9.222 4.487 1.00 0.00 C ATOM 0 H LEU A 78 -7.905 -7.105 1.524 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.136 -8.924 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.774 -7.319 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.968 -6.153 3.067 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.480 -7.213 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.835 -7.726 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -12.295 -6.260 3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.521 -7.779 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.324 -9.557 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.860 -9.725 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.610 -9.463 4.787 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.386 -6.269 0.139 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.215 -5.497 -0.794 1.00 0.00 C ATOM 1231 C ALA A 79 -11.913 -6.350 -1.857 1.00 0.00 C ATOM 1232 O ALA A 79 -12.861 -5.900 -2.478 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.414 -4.385 -1.455 1.00 0.00 C ATOM 0 H ALA A 79 -9.410 -5.974 0.152 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.004 -5.060 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.056 -3.832 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -10.031 -3.709 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.580 -4.817 -2.008 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.455 -7.564 -2.088 1.00 0.00 N ATOM 1240 CA HIS A 80 -12.133 -8.380 -3.085 1.00 0.00 C ATOM 1241 C HIS A 80 -12.729 -9.656 -2.497 1.00 0.00 C ATOM 1242 O HIS A 80 -13.298 -10.470 -3.228 1.00 0.00 O ATOM 1243 CB HIS A 80 -11.252 -8.662 -4.331 1.00 0.00 C ATOM 1244 CG HIS A 80 -10.040 -9.541 -4.108 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -9.880 -10.724 -4.790 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -8.966 -9.355 -3.304 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -8.723 -11.224 -4.385 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -8.135 -10.433 -3.485 1.00 0.00 N ATOM 0 H HIS A 80 -10.655 -7.996 -1.626 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.974 -7.782 -3.435 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -11.876 -9.127 -5.094 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.913 -7.708 -4.734 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -8.795 -8.517 -2.645 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -8.307 -12.156 -4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -7.241 -10.597 -3.021 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.613 -9.840 -1.184 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.270 -10.987 -0.569 1.00 0.00 C ATOM 1258 C VAL A 81 -14.746 -10.643 -0.398 1.00 0.00 C ATOM 1259 O VAL A 81 -15.630 -11.483 -0.570 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.643 -11.432 0.793 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.844 -10.429 1.907 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -13.197 -12.758 1.218 1.00 0.00 C ATOM 0 H VAL A 81 -12.092 -9.236 -0.548 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.133 -11.843 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.570 -11.507 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.384 -10.804 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -12.383 -9.481 1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.911 -10.279 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.750 -13.052 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.278 -12.680 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.967 -13.508 0.461 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.987 -9.381 -0.102 1.00 0.00 N ATOM 1273 CA LEU A 82 -16.316 -8.856 0.014 1.00 0.00 C ATOM 1274 C LEU A 82 -16.741 -8.266 -1.319 1.00 0.00 C ATOM 1275 O LEU A 82 -15.888 -7.929 -2.146 1.00 0.00 O ATOM 1276 CB LEU A 82 -16.459 -7.849 1.182 1.00 0.00 C ATOM 1277 CG LEU A 82 -15.206 -7.128 1.682 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.646 -6.209 0.633 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.508 -6.357 2.953 1.00 0.00 C ATOM 0 H LEU A 82 -14.253 -8.692 0.065 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.991 -9.675 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.179 -7.089 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.894 -8.382 2.027 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.453 -7.885 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.757 -5.713 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.382 -6.786 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.393 -5.460 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.605 -5.850 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.285 -5.619 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.851 -7.047 3.724 1.00 0.00 H new ATOM 1291 N PRO A 83 -18.047 -8.160 -1.571 1.00 0.00 N ATOM 1292 CA PRO A 83 -18.582 -7.679 -2.833 1.00 0.00 C ATOM 1293 C PRO A 83 -18.457 -6.167 -3.017 1.00 0.00 C ATOM 1294 O PRO A 83 -19.446 -5.427 -3.071 1.00 0.00 O ATOM 1295 CB PRO A 83 -20.044 -8.161 -2.812 1.00 0.00 C ATOM 1296 CG PRO A 83 -20.085 -9.109 -1.660 1.00 0.00 C ATOM 1297 CD PRO A 83 -19.136 -8.529 -0.685 1.00 0.00 C ATOM 0 HA PRO A 83 -18.023 -8.065 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.738 -7.332 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -20.317 -8.653 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -21.089 -9.186 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.786 -10.114 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -19.553 -7.670 -0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.829 -9.248 0.074 1.00 0.00 H new ATOM 1305 N THR A 84 -17.225 -5.737 -3.086 1.00 0.00 N ATOM 1306 CA THR A 84 -16.838 -4.402 -3.420 1.00 0.00 C ATOM 1307 C THR A 84 -16.910 -4.278 -4.958 1.00 0.00 C ATOM 1308 O THR A 84 -17.481 -5.144 -5.645 1.00 0.00 O ATOM 1309 CB THR A 84 -15.378 -4.222 -2.843 1.00 0.00 C ATOM 1310 OG1 THR A 84 -15.441 -4.249 -1.437 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.599 -2.974 -3.272 1.00 0.00 C ATOM 0 H THR A 84 -16.427 -6.344 -2.900 1.00 0.00 H new ATOM 0 HA THR A 84 -17.476 -3.624 -3.002 1.00 0.00 H new ATOM 0 HB THR A 84 -14.817 -5.052 -3.274 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.429 -3.332 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.615 -2.980 -2.802 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.483 -2.972 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.143 -2.081 -2.964 1.00 0.00 H new ATOM 1319 N GLU A 85 -16.432 -3.189 -5.459 1.00 0.00 N ATOM 1320 CA GLU A 85 -16.186 -2.906 -6.865 1.00 0.00 C ATOM 1321 C GLU A 85 -15.201 -3.932 -7.504 1.00 0.00 C ATOM 1322 O GLU A 85 -14.392 -3.536 -8.290 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.514 -1.513 -6.885 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.467 -0.342 -6.781 1.00 0.00 C ATOM 1325 CD GLU A 85 -17.280 -0.186 -8.056 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -18.357 -0.795 -8.183 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -16.847 0.539 -8.967 1.00 0.00 O ATOM 0 H GLU A 85 -16.178 -2.401 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.117 -2.956 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.803 -1.457 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.942 -1.416 -7.807 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.137 -0.488 -5.934 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.906 0.572 -6.589 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.337 -5.237 -7.222 1.00 0.00 N ATOM 1335 CA GLU A 86 -14.364 -6.296 -7.616 1.00 0.00 C ATOM 1336 C GLU A 86 -13.767 -6.181 -9.056 1.00 0.00 C ATOM 1337 O GLU A 86 -12.553 -6.025 -9.211 1.00 0.00 O ATOM 1338 CB GLU A 86 -14.908 -7.719 -7.331 1.00 0.00 C ATOM 1339 CG GLU A 86 -15.934 -8.281 -8.322 1.00 0.00 C ATOM 1340 CD GLU A 86 -17.198 -7.462 -8.458 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -17.199 -6.470 -9.222 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -18.214 -7.799 -7.829 1.00 0.00 O ATOM 0 H GLU A 86 -16.136 -5.604 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.509 -6.111 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.061 -8.405 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.360 -7.717 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.464 -8.364 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.203 -9.290 -8.011 1.00 0.00 H new ATOM 1349 N ASN A 87 -14.609 -6.186 -10.091 1.00 0.00 N ATOM 1350 CA ASN A 87 -14.150 -6.122 -11.501 1.00 0.00 C ATOM 1351 C ASN A 87 -13.661 -4.719 -11.827 1.00 0.00 C ATOM 1352 O ASN A 87 -12.948 -4.459 -12.800 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.299 -6.519 -12.458 1.00 0.00 C ATOM 1354 CG ASN A 87 -14.952 -6.380 -13.946 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -15.171 -5.328 -14.558 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -14.438 -7.431 -14.544 1.00 0.00 N ATOM 0 H ASN A 87 -15.623 -6.234 -9.989 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.327 -6.824 -11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.584 -7.552 -12.257 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.169 -5.900 -12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.209 -7.392 -15.537 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.268 -8.286 -14.015 1.00 0.00 H new ATOM 1363 N PHE A 88 -14.011 -3.823 -10.970 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.717 -2.439 -11.140 1.00 0.00 C ATOM 1365 C PHE A 88 -12.553 -2.071 -10.226 1.00 0.00 C ATOM 1366 O PHE A 88 -12.144 -0.939 -10.158 1.00 0.00 O ATOM 1367 CB PHE A 88 -14.988 -1.646 -10.826 1.00 0.00 C ATOM 1368 CG PHE A 88 -16.196 -2.249 -11.496 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -16.370 -2.143 -12.862 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -17.136 -2.954 -10.759 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -17.454 -2.724 -13.487 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -18.226 -3.533 -11.375 1.00 0.00 C ATOM 1373 CZ PHE A 88 -18.384 -3.421 -12.742 1.00 0.00 C ATOM 0 H PHE A 88 -14.521 -4.035 -10.112 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.415 -2.205 -12.161 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.144 -1.620 -9.748 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.865 -0.614 -11.156 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.647 -1.597 -13.450 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -17.013 -3.051 -9.690 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.575 -2.634 -14.556 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.955 -4.073 -10.789 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.234 -3.878 -13.228 1.00 0.00 H new ATOM 1383 N LEU A 89 -12.010 -3.075 -9.543 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.857 -2.903 -8.674 1.00 0.00 C ATOM 1385 C LEU A 89 -9.613 -3.287 -9.412 1.00 0.00 C ATOM 1386 O LEU A 89 -8.552 -3.209 -8.861 1.00 0.00 O ATOM 1387 CB LEU A 89 -10.924 -3.777 -7.411 1.00 0.00 C ATOM 1388 CG LEU A 89 -12.044 -3.527 -6.412 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.890 -4.469 -5.233 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -12.060 -2.081 -5.944 1.00 0.00 C ATOM 0 H LEU A 89 -12.361 -4.032 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.851 -1.855 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.992 -4.817 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.977 -3.667 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.997 -3.718 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.692 -4.290 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.939 -5.500 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.928 -4.294 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.872 -1.938 -5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.111 -1.843 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.209 -1.423 -6.800 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.735 -3.665 -10.671 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.566 -4.026 -11.497 1.00 0.00 C ATOM 1404 C LEU A 90 -7.615 -2.857 -11.626 1.00 0.00 C ATOM 1405 O LEU A 90 -6.429 -2.998 -11.902 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.026 -4.479 -12.864 1.00 0.00 C ATOM 1407 CG LEU A 90 -9.891 -5.725 -12.871 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -10.369 -6.001 -14.271 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.104 -6.908 -12.332 1.00 0.00 C ATOM 0 H LEU A 90 -10.629 -3.735 -11.158 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.034 -4.842 -11.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.583 -3.666 -13.331 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.148 -4.661 -13.484 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.757 -5.567 -12.229 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.990 -6.897 -14.273 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.953 -5.153 -14.630 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.511 -6.153 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.733 -7.798 -12.341 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.227 -7.077 -12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.786 -6.699 -11.311 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.164 -1.713 -11.398 1.00 0.00 N ATOM 1422 CA LEU A 91 -7.463 -0.475 -11.425 1.00 0.00 C ATOM 1423 C LEU A 91 -7.200 0.024 -9.994 1.00 0.00 C ATOM 1424 O LEU A 91 -6.303 0.798 -9.750 1.00 0.00 O ATOM 1425 CB LEU A 91 -8.273 0.485 -12.289 1.00 0.00 C ATOM 1426 CG LEU A 91 -9.776 0.481 -12.082 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -10.161 1.140 -10.776 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -10.447 1.115 -13.261 1.00 0.00 C ATOM 0 H LEU A 91 -9.155 -1.611 -11.179 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.472 -0.573 -11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.907 1.496 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.072 0.254 -13.335 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.121 -0.551 -12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.245 1.118 -10.663 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.699 0.603 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.817 2.174 -10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.527 1.111 -13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.099 2.142 -13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.204 0.553 -14.163 1.00 0.00 H new ATOM 1440 N PHE A 92 -7.975 -0.466 -9.058 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.795 -0.155 -7.653 1.00 0.00 C ATOM 1442 C PHE A 92 -6.570 -0.882 -7.159 1.00 0.00 C ATOM 1443 O PHE A 92 -5.741 -0.342 -6.435 1.00 0.00 O ATOM 1444 CB PHE A 92 -9.025 -0.635 -6.879 1.00 0.00 C ATOM 1445 CG PHE A 92 -8.929 -0.574 -5.382 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -8.418 -1.645 -4.657 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -9.362 0.535 -4.701 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -8.339 -1.590 -3.286 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -9.287 0.594 -3.333 1.00 0.00 C ATOM 1450 CZ PHE A 92 -8.776 -0.466 -2.625 1.00 0.00 C ATOM 0 H PHE A 92 -8.755 -1.096 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.672 0.918 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.882 -0.038 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.231 -1.666 -7.168 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.080 -2.529 -5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.767 1.373 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.936 -2.424 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.630 1.475 -2.812 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.717 -0.417 -1.548 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.474 -2.110 -7.596 1.00 0.00 N ATOM 1461 CA ARG A 93 -5.442 -3.012 -7.204 1.00 0.00 C ATOM 1462 C ARG A 93 -4.332 -3.003 -8.254 1.00 0.00 C ATOM 1463 O ARG A 93 -3.797 -4.033 -8.630 1.00 0.00 O ATOM 1464 CB ARG A 93 -6.056 -4.410 -7.010 1.00 0.00 C ATOM 1465 CG ARG A 93 -6.437 -5.147 -8.284 1.00 0.00 C ATOM 1466 CD ARG A 93 -7.461 -6.213 -8.013 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.438 -7.242 -9.045 1.00 0.00 N ATOM 1468 CZ ARG A 93 -7.855 -8.498 -8.869 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -8.359 -8.875 -7.696 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -7.731 -9.385 -9.847 1.00 0.00 N ATOM 0 H ARG A 93 -7.137 -2.516 -8.256 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.994 -2.707 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.346 -5.024 -6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.946 -4.312 -6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.831 -4.438 -9.013 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.548 -5.598 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.269 -6.666 -7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.453 -5.764 -7.966 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.079 -6.985 -9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.427 -8.204 -6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.677 -9.835 -7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.316 -9.108 -10.737 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.051 -10.344 -9.709 1.00 0.00 H new ATOM 1484 N CYS A 94 -3.933 -1.814 -8.682 1.00 0.00 N ATOM 1485 CA CYS A 94 -2.830 -1.688 -9.633 1.00 0.00 C ATOM 1486 C CYS A 94 -1.526 -2.183 -9.029 1.00 0.00 C ATOM 1487 O CYS A 94 -0.577 -2.544 -9.732 1.00 0.00 O ATOM 1488 CB CYS A 94 -2.693 -0.270 -10.161 1.00 0.00 C ATOM 1489 SG CYS A 94 -4.008 0.173 -11.302 1.00 0.00 S ATOM 0 H CYS A 94 -4.349 -0.929 -8.392 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.066 -2.323 -10.487 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.694 0.427 -9.323 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.731 -0.164 -10.663 1.00 0.00 H new ATOM 0 HG CYS A 94 -4.976 0.744 -10.648 1.00 0.00 H new ATOM 1495 N GLN A 95 -1.527 -2.262 -7.725 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.424 -2.766 -6.974 1.00 0.00 C ATOM 1497 C GLN A 95 -0.366 -4.286 -7.160 1.00 0.00 C ATOM 1498 O GLN A 95 0.692 -4.891 -7.114 1.00 0.00 O ATOM 1499 CB GLN A 95 -0.597 -2.428 -5.487 1.00 0.00 C ATOM 1500 CG GLN A 95 -1.015 -0.988 -5.178 1.00 0.00 C ATOM 1501 CD GLN A 95 -2.517 -0.813 -5.113 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -3.256 -1.545 -5.743 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -2.972 0.169 -4.382 1.00 0.00 N ATOM 0 H GLN A 95 -2.316 -1.969 -7.149 1.00 0.00 H new ATOM 0 HA GLN A 95 0.502 -2.309 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.342 -3.102 -5.064 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.344 -2.632 -4.975 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.577 -0.684 -4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.610 -0.325 -5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.323 0.764 -3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.976 0.341 -4.327 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.522 -4.878 -7.413 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.645 -6.314 -7.604 1.00 0.00 C ATOM 1514 C GLN A 96 -1.617 -6.660 -9.094 1.00 0.00 C ATOM 1515 O GLN A 96 -1.252 -7.775 -9.457 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.963 -6.820 -7.000 1.00 0.00 C ATOM 1517 CG GLN A 96 -3.131 -8.336 -7.045 1.00 0.00 C ATOM 1518 CD GLN A 96 -4.538 -8.791 -6.717 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -5.260 -8.144 -5.970 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -4.936 -9.913 -7.272 1.00 0.00 N ATOM 0 H GLN A 96 -2.405 -4.374 -7.492 1.00 0.00 H new ATOM 0 HA GLN A 96 -0.804 -6.795 -7.104 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.025 -6.490 -5.963 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.794 -6.358 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.862 -8.695 -8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.435 -8.793 -6.342 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.308 -10.427 -7.890 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.873 -10.270 -7.085 1.00 0.00 H new ATOM 1529 N LEU A 97 -2.001 -5.692 -9.953 1.00 0.00 N ATOM 1530 CA LEU A 97 -2.102 -5.908 -11.409 1.00 0.00 C ATOM 1531 C LEU A 97 -0.798 -6.523 -11.936 1.00 0.00 C ATOM 1532 O LEU A 97 -0.811 -7.407 -12.798 1.00 0.00 O ATOM 1533 CB LEU A 97 -2.482 -4.588 -12.176 1.00 0.00 C ATOM 1534 CG LEU A 97 -1.314 -3.770 -12.801 1.00 0.00 C ATOM 1535 CD1 LEU A 97 -0.903 -4.292 -14.176 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -1.623 -2.303 -12.889 1.00 0.00 C ATOM 0 H LEU A 97 -2.247 -4.747 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.914 -6.610 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.177 -4.849 -12.974 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.019 -3.938 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.474 -3.904 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.085 -3.686 -14.566 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.577 -5.328 -14.089 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.753 -4.235 -14.856 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.776 -1.779 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.507 -2.154 -13.509 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.811 -1.910 -11.890 1.00 0.00 H new ATOM 1548 N LYS A 98 0.321 -6.060 -11.402 1.00 0.00 N ATOM 1549 CA LYS A 98 1.598 -6.630 -11.749 1.00 0.00 C ATOM 1550 C LYS A 98 2.385 -7.033 -10.512 1.00 0.00 C ATOM 1551 O LYS A 98 2.587 -8.223 -10.272 1.00 0.00 O ATOM 1552 CB LYS A 98 2.413 -5.778 -12.750 1.00 0.00 C ATOM 1553 CG LYS A 98 2.660 -4.310 -12.399 1.00 0.00 C ATOM 1554 CD LYS A 98 3.625 -3.707 -13.413 1.00 0.00 C ATOM 1555 CE LYS A 98 3.942 -2.237 -13.157 1.00 0.00 C ATOM 1556 NZ LYS A 98 2.820 -1.315 -13.482 1.00 0.00 N ATOM 0 H LYS A 98 0.364 -5.294 -10.730 1.00 0.00 H new ATOM 0 HA LYS A 98 1.385 -7.548 -12.297 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.382 -6.258 -12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.902 -5.811 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.719 -3.760 -12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.073 -4.229 -11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.554 -4.277 -13.402 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.200 -3.810 -14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.212 -2.110 -12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.814 -1.955 -13.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.107 -0.335 -13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.576 -1.407 -14.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.992 -1.557 -12.901 1.00 0.00 H new ATOM 1570 N SER A 99 2.767 -6.060 -9.704 1.00 0.00 N ATOM 1571 CA SER A 99 3.529 -6.310 -8.498 1.00 0.00 C ATOM 1572 C SER A 99 3.644 -5.024 -7.692 1.00 0.00 C ATOM 1573 O SER A 99 3.738 -3.923 -8.264 1.00 0.00 O ATOM 1574 CB SER A 99 4.932 -6.864 -8.827 1.00 0.00 C ATOM 1575 OG SER A 99 5.703 -7.090 -7.650 1.00 0.00 O ATOM 0 H SER A 99 2.557 -5.075 -9.867 1.00 0.00 H new ATOM 0 HA SER A 99 3.006 -7.063 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.833 -7.797 -9.381 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.457 -6.162 -9.476 1.00 0.00 H new ATOM 0 HG SER A 99 5.434 -7.939 -7.241 1.00 0.00 H new ATOM 1581 N CYS A 100 3.621 -5.184 -6.382 1.00 0.00 N ATOM 1582 CA CYS A 100 3.745 -4.115 -5.401 1.00 0.00 C ATOM 1583 C CYS A 100 5.037 -3.340 -5.570 1.00 0.00 C ATOM 1584 O CYS A 100 5.050 -2.129 -5.518 1.00 0.00 O ATOM 1585 CB CYS A 100 3.677 -4.753 -4.027 1.00 0.00 C ATOM 1586 SG CYS A 100 4.588 -6.300 -3.926 1.00 0.00 S ATOM 0 H CYS A 100 3.511 -6.102 -5.951 1.00 0.00 H new ATOM 0 HA CYS A 100 2.938 -3.395 -5.536 1.00 0.00 H new ATOM 0 HB2 CYS A 100 4.073 -4.056 -3.289 1.00 0.00 H new ATOM 0 HB3 CYS A 100 2.634 -4.934 -3.768 1.00 0.00 H new ATOM 0 HG CYS A 100 5.004 -6.480 -2.708 1.00 0.00 H new ATOM 1592 N GLU A 101 6.104 -4.033 -5.848 1.00 0.00 N ATOM 1593 CA GLU A 101 7.396 -3.390 -5.980 1.00 0.00 C ATOM 1594 C GLU A 101 7.586 -2.867 -7.413 1.00 0.00 C ATOM 1595 O GLU A 101 8.554 -2.173 -7.719 1.00 0.00 O ATOM 1596 CB GLU A 101 8.477 -4.415 -5.673 1.00 0.00 C ATOM 1597 CG GLU A 101 8.332 -5.064 -4.310 1.00 0.00 C ATOM 1598 CD GLU A 101 9.257 -6.253 -4.124 1.00 0.00 C ATOM 1599 OE1 GLU A 101 9.306 -7.129 -5.021 1.00 0.00 O ATOM 1600 OE2 GLU A 101 9.926 -6.356 -3.076 1.00 0.00 O ATOM 0 H GLU A 101 6.113 -5.043 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 101 7.458 -2.549 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.458 -5.190 -6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.452 -3.931 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.538 -4.324 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.300 -5.387 -4.174 1.00 0.00 H new ATOM 1607 N GLU A 102 6.651 -3.197 -8.295 1.00 0.00 N ATOM 1608 CA GLU A 102 6.802 -2.861 -9.702 1.00 0.00 C ATOM 1609 C GLU A 102 5.920 -1.672 -10.110 1.00 0.00 C ATOM 1610 O GLU A 102 6.349 -0.812 -10.877 1.00 0.00 O ATOM 1611 CB GLU A 102 6.512 -4.086 -10.575 1.00 0.00 C ATOM 1612 CG GLU A 102 6.897 -3.934 -12.039 1.00 0.00 C ATOM 1613 CD GLU A 102 8.388 -3.805 -12.254 1.00 0.00 C ATOM 1614 OE1 GLU A 102 8.927 -2.693 -12.166 1.00 0.00 O ATOM 1615 OE2 GLU A 102 9.042 -4.820 -12.544 1.00 0.00 O ATOM 0 H GLU A 102 5.790 -3.692 -8.063 1.00 0.00 H new ATOM 0 HA GLU A 102 7.836 -2.555 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.044 -4.943 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.447 -4.313 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.530 -4.796 -12.596 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.400 -3.055 -12.449 1.00 0.00 H new ATOM 1622 N PHE A 103 4.697 -1.582 -9.564 1.00 0.00 N ATOM 1623 CA PHE A 103 3.778 -0.482 -9.936 1.00 0.00 C ATOM 1624 C PHE A 103 4.323 0.848 -9.418 1.00 0.00 C ATOM 1625 O PHE A 103 3.845 1.916 -9.756 1.00 0.00 O ATOM 1626 CB PHE A 103 2.353 -0.686 -9.362 1.00 0.00 C ATOM 1627 CG PHE A 103 2.204 -0.239 -7.926 1.00 0.00 C ATOM 1628 CD1 PHE A 103 2.528 -1.075 -6.894 1.00 0.00 C ATOM 1629 CD2 PHE A 103 1.778 1.050 -7.626 1.00 0.00 C ATOM 1630 CE1 PHE A 103 2.429 -0.648 -5.588 1.00 0.00 C ATOM 1631 CE2 PHE A 103 1.688 1.482 -6.329 1.00 0.00 C ATOM 1632 CZ PHE A 103 2.013 0.633 -5.304 1.00 0.00 C ATOM 0 H PHE A 103 4.323 -2.238 -8.879 1.00 0.00 H new ATOM 0 HA PHE A 103 3.713 -0.478 -11.024 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.641 -0.138 -9.979 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.090 -1.741 -9.433 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.865 -2.079 -7.105 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.514 1.722 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.679 -1.322 -4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.362 2.489 -6.115 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.943 0.967 -4.279 1.00 0.00 H new ATOM 1642 N MET A 104 5.292 0.769 -8.552 1.00 0.00 N ATOM 1643 CA MET A 104 5.866 1.941 -7.952 1.00 0.00 C ATOM 1644 C MET A 104 6.635 2.801 -8.948 1.00 0.00 C ATOM 1645 O MET A 104 6.859 3.983 -8.706 1.00 0.00 O ATOM 1646 CB MET A 104 6.681 1.543 -6.755 1.00 0.00 C ATOM 1647 CG MET A 104 5.812 0.944 -5.658 1.00 0.00 C ATOM 1648 SD MET A 104 6.773 0.309 -4.289 1.00 0.00 S ATOM 1649 CE MET A 104 7.734 1.757 -3.990 1.00 0.00 C ATOM 0 H MET A 104 5.707 -0.109 -8.241 1.00 0.00 H new ATOM 0 HA MET A 104 5.057 2.586 -7.610 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.439 0.820 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.208 2.415 -6.367 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.122 1.703 -5.291 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.208 0.139 -6.077 1.00 0.00 H new ATOM 0 HE1 MET A 104 7.948 1.838 -2.924 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.670 1.693 -4.545 1.00 0.00 H new ATOM 0 HE3 MET A 104 7.178 2.636 -4.316 1.00 0.00 H new ATOM 1659 N LYS A 105 6.990 2.230 -10.092 1.00 0.00 N ATOM 1660 CA LYS A 105 7.592 3.028 -11.150 1.00 0.00 C ATOM 1661 C LYS A 105 6.505 3.868 -11.784 1.00 0.00 C ATOM 1662 O LYS A 105 6.729 5.009 -12.204 1.00 0.00 O ATOM 1663 CB LYS A 105 8.259 2.165 -12.204 1.00 0.00 C ATOM 1664 CG LYS A 105 9.465 1.413 -11.704 1.00 0.00 C ATOM 1665 CD LYS A 105 10.139 0.681 -12.832 1.00 0.00 C ATOM 1666 CE LYS A 105 11.428 0.034 -12.378 1.00 0.00 C ATOM 1667 NZ LYS A 105 12.108 -0.645 -13.491 1.00 0.00 N ATOM 0 H LYS A 105 6.875 1.240 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 105 8.368 3.658 -10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.531 1.450 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.558 2.797 -13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.168 2.107 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.164 0.705 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.467 -0.081 -13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.346 1.376 -13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.088 0.791 -11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.217 -0.684 -11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.989 -1.079 -13.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.487 -1.384 -13.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.330 0.046 -14.236 1.00 0.00 H new ATOM 1681 N THR A 106 5.322 3.290 -11.809 1.00 0.00 N ATOM 1682 CA THR A 106 4.131 3.931 -12.288 1.00 0.00 C ATOM 1683 C THR A 106 3.805 5.115 -11.381 1.00 0.00 C ATOM 1684 O THR A 106 3.555 6.202 -11.870 1.00 0.00 O ATOM 1685 CB THR A 106 2.979 2.925 -12.236 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.348 1.735 -12.982 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.695 3.531 -12.782 1.00 0.00 C ATOM 0 H THR A 106 5.166 2.335 -11.486 1.00 0.00 H new ATOM 0 HA THR A 106 4.276 4.280 -13.310 1.00 0.00 H new ATOM 0 HB THR A 106 2.792 2.654 -11.197 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.711 1.597 -13.714 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.894 2.793 -12.732 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.422 4.403 -12.187 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.847 3.832 -13.818 1.00 0.00 H new ATOM 1695 N TRP A 107 3.867 4.885 -10.054 1.00 0.00 N ATOM 1696 CA TRP A 107 3.650 5.904 -9.038 1.00 0.00 C ATOM 1697 C TRP A 107 4.309 7.203 -9.401 1.00 0.00 C ATOM 1698 O TRP A 107 3.672 8.248 -9.409 1.00 0.00 O ATOM 1699 CB TRP A 107 4.228 5.453 -7.687 1.00 0.00 C ATOM 1700 CG TRP A 107 4.361 6.554 -6.658 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.348 7.472 -6.526 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.475 6.819 -5.639 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.135 8.274 -5.454 1.00 0.00 N ATOM 1704 CE2 TRP A 107 3.980 7.884 -4.881 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.317 6.241 -5.303 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.329 8.363 -3.784 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 1.649 6.704 -4.214 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.165 7.757 -3.464 1.00 0.00 C ATOM 0 H TRP A 107 4.074 3.966 -9.664 1.00 0.00 H new ATOM 0 HA TRP A 107 2.572 6.048 -8.970 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.592 4.668 -7.279 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.210 5.012 -7.856 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.196 7.555 -7.190 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.739 9.033 -5.139 1.00 0.00 H new ATOM 0 HE3 TRP A 107 1.921 5.423 -5.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 3.723 9.183 -3.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 0.711 6.252 -3.928 1.00 0.00 H new ATOM 0 HH2 TRP A 107 1.617 8.100 -2.599 1.00 0.00 H new ATOM 1719 N ARG A 108 5.582 7.162 -9.719 1.00 0.00 N ATOM 1720 CA ARG A 108 6.206 8.428 -9.850 1.00 0.00 C ATOM 1721 C ARG A 108 6.105 8.993 -11.283 1.00 0.00 C ATOM 1722 O ARG A 108 6.532 10.103 -11.553 1.00 0.00 O ATOM 1723 CB ARG A 108 7.625 8.518 -9.219 1.00 0.00 C ATOM 1724 CG ARG A 108 8.843 8.193 -10.085 1.00 0.00 C ATOM 1725 CD ARG A 108 8.966 6.740 -10.549 1.00 0.00 C ATOM 1726 NE ARG A 108 10.235 6.543 -11.259 1.00 0.00 N ATOM 1727 CZ ARG A 108 10.389 6.008 -12.472 1.00 0.00 C ATOM 1728 NH1 ARG A 108 9.337 5.583 -13.165 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.609 5.891 -12.979 1.00 0.00 N ATOM 0 H ARG A 108 6.155 6.333 -9.878 1.00 0.00 H new ATOM 0 HA ARG A 108 5.619 9.105 -9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.752 9.532 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.645 7.850 -8.358 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.820 8.834 -10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.742 8.453 -9.526 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.913 6.070 -9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.131 6.487 -11.203 1.00 0.00 H new ATOM 0 HE ARG A 108 11.083 6.845 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 108 8.400 5.664 -12.771 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.467 5.176 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.417 6.208 -12.443 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.740 5.484 -13.905 1.00 0.00 H new ATOM 1743 N LYS A 109 5.453 8.242 -12.173 1.00 0.00 N ATOM 1744 CA LYS A 109 5.284 8.621 -13.587 1.00 0.00 C ATOM 1745 C LYS A 109 4.541 9.954 -13.710 1.00 0.00 C ATOM 1746 O LYS A 109 4.935 10.853 -14.454 1.00 0.00 O ATOM 1747 CB LYS A 109 4.518 7.512 -14.322 1.00 0.00 C ATOM 1748 CG LYS A 109 4.237 7.751 -15.792 1.00 0.00 C ATOM 1749 CD LYS A 109 3.417 6.604 -16.363 1.00 0.00 C ATOM 1750 CE LYS A 109 3.035 6.835 -17.818 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.171 8.026 -17.987 1.00 0.00 N ATOM 0 H LYS A 109 5.023 7.348 -11.937 1.00 0.00 H new ATOM 0 HA LYS A 109 6.268 8.744 -14.040 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.084 6.585 -14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.567 7.358 -13.813 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.699 8.691 -15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.175 7.844 -16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.986 5.678 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.513 6.476 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.939 6.957 -18.414 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.517 5.955 -18.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.640 7.946 -18.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.504 8.087 -17.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.761 8.882 -18.011 1.00 0.00 H new ATOM 1765 N TYR A 110 3.504 10.075 -12.922 1.00 0.00 N ATOM 1766 CA TYR A 110 2.650 11.258 -12.882 1.00 0.00 C ATOM 1767 C TYR A 110 3.023 12.132 -11.714 1.00 0.00 C ATOM 1768 O TYR A 110 2.320 13.100 -11.395 1.00 0.00 O ATOM 1769 CB TYR A 110 1.178 10.848 -12.775 1.00 0.00 C ATOM 1770 CG TYR A 110 1.006 9.483 -12.204 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.025 9.268 -10.845 1.00 0.00 C ATOM 1772 CD2 TYR A 110 0.870 8.390 -13.042 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.901 8.018 -10.347 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.747 7.125 -12.539 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.758 6.942 -11.177 1.00 0.00 C ATOM 1776 OH TYR A 110 0.628 5.683 -10.640 1.00 0.00 O ATOM 0 H TYR A 110 3.214 9.344 -12.272 1.00 0.00 H new ATOM 0 HA TYR A 110 2.795 11.819 -13.805 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.648 11.568 -12.152 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.721 10.885 -13.764 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.140 10.104 -10.171 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.861 8.539 -14.112 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.915 7.867 -9.278 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.642 6.280 -13.203 1.00 0.00 H new ATOM 0 HH TYR A 110 0.081 5.729 -9.828 1.00 0.00 H new ATOM 1786 N ASP A 111 4.123 11.799 -11.076 1.00 0.00 N ATOM 1787 CA ASP A 111 4.576 12.575 -9.962 1.00 0.00 C ATOM 1788 C ASP A 111 5.308 13.760 -10.527 1.00 0.00 C ATOM 1789 O ASP A 111 6.263 13.603 -11.300 1.00 0.00 O ATOM 1790 CB ASP A 111 5.481 11.770 -9.035 1.00 0.00 C ATOM 1791 CG ASP A 111 5.801 12.480 -7.733 1.00 0.00 C ATOM 1792 OD1 ASP A 111 5.537 13.696 -7.604 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.346 11.842 -6.827 1.00 0.00 O ATOM 0 H ASP A 111 4.711 11.000 -11.313 1.00 0.00 H new ATOM 0 HA ASP A 111 3.727 12.888 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.002 10.817 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.412 11.545 -9.555 1.00 0.00 H new ATOM 1798 N THR A 112 4.809 14.906 -10.166 1.00 0.00 N ATOM 1799 CA THR A 112 5.230 16.219 -10.573 1.00 0.00 C ATOM 1800 C THR A 112 6.740 16.408 -10.483 1.00 0.00 C ATOM 1801 O THR A 112 7.253 16.827 -9.431 1.00 0.00 O ATOM 1802 CB THR A 112 4.626 17.145 -9.558 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.301 16.673 -9.263 1.00 0.00 O ATOM 1804 CG2 THR A 112 4.555 18.566 -10.069 1.00 0.00 C ATOM 0 H THR A 112 4.023 14.951 -9.518 1.00 0.00 H new ATOM 0 HA THR A 112 4.930 16.394 -11.606 1.00 0.00 H new ATOM 0 HB THR A 112 5.251 17.151 -8.665 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.235 16.458 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.112 19.205 -9.306 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.560 18.920 -10.301 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.942 18.599 -10.970 1.00 0.00 H new ATOM 1812 N ASP A 113 7.452 16.034 -11.551 1.00 0.00 N ATOM 1813 CA ASP A 113 8.922 16.105 -11.624 1.00 0.00 C ATOM 1814 C ASP A 113 9.533 15.364 -10.451 1.00 0.00 C ATOM 1815 O ASP A 113 10.667 15.618 -10.038 1.00 0.00 O ATOM 1816 CB ASP A 113 9.410 17.551 -11.698 1.00 0.00 C ATOM 1817 CG ASP A 113 8.920 18.226 -12.946 1.00 0.00 C ATOM 1818 OD1 ASP A 113 9.481 17.973 -14.034 1.00 0.00 O ATOM 1819 OD2 ASP A 113 7.943 18.997 -12.868 1.00 0.00 O ATOM 0 H ASP A 113 7.022 15.669 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 113 9.249 15.619 -12.543 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.062 18.100 -10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 113 10.500 17.572 -11.674 1.00 0.00 H new ATOM 1824 N HIS A 114 8.737 14.426 -9.971 1.00 0.00 N ATOM 1825 CA HIS A 114 8.984 13.543 -8.849 1.00 0.00 C ATOM 1826 C HIS A 114 9.098 14.313 -7.531 1.00 0.00 C ATOM 1827 O HIS A 114 10.150 14.878 -7.206 1.00 0.00 O ATOM 1828 CB HIS A 114 10.195 12.615 -9.071 1.00 0.00 C ATOM 1829 CG HIS A 114 10.223 11.907 -10.398 1.00 0.00 C ATOM 1830 ND1 HIS A 114 11.404 11.679 -11.069 1.00 0.00 N ATOM 1831 CD2 HIS A 114 9.207 11.403 -11.123 1.00 0.00 C ATOM 1832 CE1 HIS A 114 11.074 11.044 -12.177 1.00 0.00 C ATOM 1833 NE2 HIS A 114 9.755 10.855 -12.255 1.00 0.00 N ATOM 0 H HIS A 114 7.825 14.249 -10.393 1.00 0.00 H new ATOM 0 HA HIS A 114 8.110 12.896 -8.776 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.107 13.204 -8.972 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.210 11.868 -8.278 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.159 11.426 -10.863 1.00 0.00 H new ATOM 0 HE1 HIS A 114 11.781 10.718 -12.926 1.00 0.00 H new ATOM 0 HE2 HIS A 114 9.251 10.392 -13.011 1.00 0.00 H new ATOM 1841 N SER A 115 7.984 14.437 -6.838 1.00 0.00 N ATOM 1842 CA SER A 115 7.967 15.051 -5.538 1.00 0.00 C ATOM 1843 C SER A 115 7.991 14.008 -4.408 1.00 0.00 C ATOM 1844 O SER A 115 8.289 14.356 -3.264 1.00 0.00 O ATOM 1845 CB SER A 115 6.732 15.930 -5.417 1.00 0.00 C ATOM 1846 OG SER A 115 6.653 16.814 -6.527 1.00 0.00 O ATOM 0 H SER A 115 7.073 14.115 -7.163 1.00 0.00 H new ATOM 0 HA SER A 115 8.868 15.656 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.837 15.309 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.771 16.501 -4.489 1.00 0.00 H new ATOM 0 HG SER A 115 5.854 17.375 -6.442 1.00 0.00 H new ATOM 1852 N GLY A 116 7.643 12.747 -4.685 1.00 0.00 N ATOM 1853 CA GLY A 116 7.735 11.722 -3.675 1.00 0.00 C ATOM 1854 C GLY A 116 6.407 11.514 -3.037 1.00 0.00 C ATOM 1855 O GLY A 116 6.160 10.555 -2.311 1.00 0.00 O ATOM 0 H GLY A 116 7.301 12.428 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.083 10.790 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.469 12.008 -2.921 1.00 0.00 H new ATOM 1859 N PHE A 117 5.548 12.402 -3.358 1.00 0.00 N ATOM 1860 CA PHE A 117 4.228 12.448 -2.897 1.00 0.00 C ATOM 1861 C PHE A 117 3.442 13.203 -3.912 1.00 0.00 C ATOM 1862 O PHE A 117 3.737 14.362 -4.223 1.00 0.00 O ATOM 1863 CB PHE A 117 4.113 13.029 -1.470 1.00 0.00 C ATOM 1864 CG PHE A 117 5.049 14.164 -1.143 1.00 0.00 C ATOM 1865 CD1 PHE A 117 4.772 15.459 -1.533 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.204 13.918 -0.425 1.00 0.00 C ATOM 1867 CE1 PHE A 117 5.631 16.491 -1.215 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.067 14.937 -0.104 1.00 0.00 C ATOM 1869 CZ PHE A 117 6.783 16.231 -0.498 1.00 0.00 C ATOM 0 H PHE A 117 5.770 13.167 -3.995 1.00 0.00 H new ATOM 0 HA PHE A 117 3.824 11.441 -2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.090 13.373 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.286 12.224 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.873 15.667 -2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.431 12.910 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.403 17.500 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.967 14.727 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.459 17.035 -0.247 1.00 0.00 H new ATOM 1879 N ILE A 118 2.516 12.510 -4.483 1.00 0.00 N ATOM 1880 CA ILE A 118 1.691 13.033 -5.526 1.00 0.00 C ATOM 1881 C ILE A 118 0.772 14.020 -4.843 1.00 0.00 C ATOM 1882 O ILE A 118 0.297 13.732 -3.771 1.00 0.00 O ATOM 1883 CB ILE A 118 0.836 11.916 -6.150 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.612 10.592 -6.244 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.398 12.336 -7.541 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.821 10.604 -7.150 1.00 0.00 C ATOM 0 H ILE A 118 2.305 11.544 -4.235 1.00 0.00 H new ATOM 0 HA ILE A 118 2.290 13.481 -6.319 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.030 11.757 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.935 10.309 -5.242 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.929 9.816 -6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.208 11.546 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.190 13.252 -7.476 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.277 12.512 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.292 9.621 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.512 10.849 -8.166 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.533 11.350 -6.797 1.00 0.00 H new ATOM 1898 N GLU A 119 0.495 15.151 -5.430 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.259 16.153 -4.718 1.00 0.00 C ATOM 1900 C GLU A 119 -1.726 15.883 -4.940 1.00 0.00 C ATOM 1901 O GLU A 119 -2.066 14.804 -5.411 1.00 0.00 O ATOM 1902 CB GLU A 119 0.167 17.545 -5.139 1.00 0.00 C ATOM 1903 CG GLU A 119 1.634 17.829 -4.889 1.00 0.00 C ATOM 1904 CD GLU A 119 2.019 19.229 -5.274 1.00 0.00 C ATOM 1905 OE1 GLU A 119 1.716 20.179 -4.507 1.00 0.00 O ATOM 1906 OE2 GLU A 119 2.638 19.424 -6.339 1.00 0.00 O ATOM 0 H GLU A 119 0.771 15.402 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.062 16.101 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.045 17.676 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.434 18.279 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.857 17.671 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.240 17.120 -5.453 1.00 0.00 H new ATOM 1913 N THR A 120 -2.606 16.820 -4.701 1.00 0.00 N ATOM 1914 CA THR A 120 -3.986 16.439 -4.759 1.00 0.00 C ATOM 1915 C THR A 120 -4.468 16.395 -6.198 1.00 0.00 C ATOM 1916 O THR A 120 -4.888 15.359 -6.640 1.00 0.00 O ATOM 1917 CB THR A 120 -4.919 17.233 -3.800 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.293 16.840 -3.964 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.794 18.725 -3.991 1.00 0.00 C ATOM 0 H THR A 120 -2.408 17.795 -4.477 1.00 0.00 H new ATOM 0 HA THR A 120 -4.048 15.425 -4.364 1.00 0.00 H new ATOM 0 HB THR A 120 -4.597 16.991 -2.787 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.856 17.354 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.464 19.238 -3.300 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.767 19.032 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.061 18.984 -5.015 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.254 17.449 -6.972 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.734 17.456 -8.353 1.00 0.00 C ATOM 1929 C GLU A 121 -3.978 16.413 -9.160 1.00 0.00 C ATOM 1930 O GLU A 121 -4.499 15.801 -10.101 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.562 18.830 -8.986 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.362 19.922 -8.295 1.00 0.00 C ATOM 1933 CD GLU A 121 -5.323 21.239 -9.030 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -6.120 21.431 -9.973 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -4.520 22.126 -8.670 1.00 0.00 O ATOM 0 H GLU A 121 -3.763 18.294 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.797 17.216 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.506 19.099 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.861 18.779 -10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.398 19.598 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.975 20.064 -7.286 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.762 16.198 -8.757 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.833 15.290 -9.329 1.00 0.00 C ATOM 1944 C GLU A 122 -2.273 13.852 -9.036 1.00 0.00 C ATOM 1945 O GLU A 122 -2.275 13.025 -9.926 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.444 15.567 -8.749 1.00 0.00 C ATOM 1947 CG GLU A 122 0.196 16.913 -9.122 1.00 0.00 C ATOM 1948 CD GLU A 122 -0.562 18.158 -8.674 1.00 0.00 C ATOM 1949 OE1 GLU A 122 -1.273 18.122 -7.651 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.440 19.199 -9.345 1.00 0.00 O ATOM 0 H GLU A 122 -2.370 16.695 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.795 15.421 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.510 15.509 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.226 14.769 -9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.198 16.948 -8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.310 16.951 -10.205 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.723 13.578 -7.804 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.220 12.236 -7.409 1.00 0.00 C ATOM 1959 C LEU A 123 -4.665 12.061 -7.871 1.00 0.00 C ATOM 1960 O LEU A 123 -5.271 11.052 -7.682 1.00 0.00 O ATOM 1961 CB LEU A 123 -2.964 11.961 -5.887 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.345 10.646 -5.162 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.819 10.390 -4.948 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.617 9.447 -5.732 1.00 0.00 C ATOM 0 H LEU A 123 -2.756 14.268 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.652 11.458 -7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.893 12.094 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.467 12.762 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.986 10.809 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.952 9.439 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.244 11.193 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.326 10.353 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.917 8.549 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.868 9.337 -6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.542 9.591 -5.628 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.079 12.943 -8.727 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.423 12.940 -9.255 1.00 0.00 C ATOM 1978 C LYS A 124 -6.249 12.681 -10.726 1.00 0.00 C ATOM 1979 O LYS A 124 -7.054 12.018 -11.366 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.158 14.269 -8.998 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.030 14.326 -7.733 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.290 13.916 -6.466 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.173 14.017 -5.232 1.00 0.00 C ATOM 1984 NZ LYS A 124 -8.496 15.420 -4.877 1.00 0.00 N ATOM 0 H LYS A 124 -4.493 13.696 -9.087 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.043 12.186 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.416 15.066 -8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.789 14.484 -9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.411 15.340 -7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.894 13.675 -7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.930 12.892 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.413 14.550 -6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.098 13.468 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.671 13.539 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.042 15.437 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.615 15.958 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.058 15.850 -5.639 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.121 13.163 -11.236 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.714 12.915 -12.583 1.00 0.00 C ATOM 2000 C ASN A 125 -4.116 11.530 -12.622 1.00 0.00 C ATOM 2001 O ASN A 125 -4.341 10.789 -13.572 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.682 13.959 -13.034 1.00 0.00 C ATOM 2003 CG ASN A 125 -3.184 13.744 -14.458 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -3.896 13.224 -15.318 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -1.962 14.150 -14.718 1.00 0.00 N ATOM 0 H ASN A 125 -4.468 13.741 -10.707 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.565 12.985 -13.260 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.124 14.952 -12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.832 13.936 -12.353 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.576 14.038 -15.656 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.399 14.577 -13.982 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.296 11.197 -11.602 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.665 9.907 -11.304 1.00 0.00 C ATOM 2014 C PHE A 126 -3.594 8.792 -11.707 1.00 0.00 C ATOM 2015 O PHE A 126 -3.260 8.002 -12.562 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.490 9.902 -9.752 1.00 0.00 C ATOM 2017 CG PHE A 126 -1.882 8.714 -8.998 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.409 7.442 -9.067 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -0.776 8.907 -8.170 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -1.852 6.401 -8.346 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.213 7.860 -7.442 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.756 6.616 -7.533 1.00 0.00 C ATOM 0 H PHE A 126 -3.039 11.896 -10.904 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.721 9.770 -11.832 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.884 10.773 -9.503 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.479 10.070 -9.326 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.269 7.256 -9.693 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.344 9.894 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.278 5.411 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.646 8.035 -6.812 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.331 5.798 -6.971 1.00 0.00 H new ATOM 2032 N LEU A 127 -4.788 8.774 -11.126 1.00 0.00 N ATOM 2033 CA LEU A 127 -5.737 7.716 -11.423 1.00 0.00 C ATOM 2034 C LEU A 127 -6.262 7.721 -12.848 1.00 0.00 C ATOM 2035 O LEU A 127 -6.522 6.672 -13.402 1.00 0.00 O ATOM 2036 CB LEU A 127 -6.842 7.547 -10.360 1.00 0.00 C ATOM 2037 CG LEU A 127 -6.410 6.897 -9.061 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -5.646 5.620 -9.362 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -5.618 7.866 -8.198 1.00 0.00 C ATOM 0 H LEU A 127 -5.116 9.470 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.140 6.806 -11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.256 8.530 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.648 6.953 -10.791 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.292 6.628 -8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.335 5.153 -8.427 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.288 4.934 -9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.766 5.855 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.322 7.371 -7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.728 8.190 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.236 8.733 -7.964 1.00 0.00 H new ATOM 2051 N LYS A 128 -6.351 8.871 -13.469 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.824 8.935 -14.845 1.00 0.00 C ATOM 2053 C LYS A 128 -5.777 8.302 -15.760 1.00 0.00 C ATOM 2054 O LYS A 128 -6.093 7.448 -16.592 1.00 0.00 O ATOM 2055 CB LYS A 128 -7.070 10.384 -15.262 1.00 0.00 C ATOM 2056 CG LYS A 128 -7.942 11.153 -14.290 1.00 0.00 C ATOM 2057 CD LYS A 128 -8.133 12.591 -14.742 1.00 0.00 C ATOM 2058 CE LYS A 128 -8.785 13.456 -13.666 1.00 0.00 C ATOM 2059 NZ LYS A 128 -10.104 12.943 -13.221 1.00 0.00 N ATOM 0 H LYS A 128 -6.107 9.771 -13.056 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.765 8.392 -14.926 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.111 10.894 -15.359 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.539 10.396 -16.246 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.912 10.664 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.488 11.138 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.166 13.016 -15.010 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.749 12.608 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.118 13.518 -12.806 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.907 14.469 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.758 13.740 -13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.488 12.300 -13.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.992 12.429 -12.324 1.00 0.00 H new ATOM 2073 N ASP A 129 -4.529 8.724 -15.598 1.00 0.00 N ATOM 2074 CA ASP A 129 -3.414 8.190 -16.387 1.00 0.00 C ATOM 2075 C ASP A 129 -3.080 6.748 -16.017 1.00 0.00 C ATOM 2076 O ASP A 129 -2.753 5.936 -16.884 1.00 0.00 O ATOM 2077 CB ASP A 129 -2.166 9.074 -16.236 1.00 0.00 C ATOM 2078 CG ASP A 129 -0.962 8.536 -16.999 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -0.974 8.549 -18.248 1.00 0.00 O ATOM 2080 OD2 ASP A 129 0.022 8.093 -16.366 1.00 0.00 O ATOM 0 H ASP A 129 -4.257 9.439 -14.924 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.735 8.197 -17.429 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.394 10.079 -16.590 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.912 9.158 -15.179 1.00 0.00 H new ATOM 2085 N LEU A 130 -3.170 6.428 -14.737 1.00 0.00 N ATOM 2086 CA LEU A 130 -2.848 5.089 -14.269 1.00 0.00 C ATOM 2087 C LEU A 130 -3.896 4.128 -14.778 1.00 0.00 C ATOM 2088 O LEU A 130 -3.593 3.206 -15.512 1.00 0.00 O ATOM 2089 CB LEU A 130 -2.806 5.002 -12.721 1.00 0.00 C ATOM 2090 CG LEU A 130 -1.894 3.919 -12.096 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -2.088 3.850 -10.602 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -2.084 2.545 -12.707 1.00 0.00 C ATOM 0 H LEU A 130 -3.463 7.075 -14.004 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.858 4.835 -14.647 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.490 5.972 -12.337 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.822 4.834 -12.365 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.872 4.225 -12.319 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.436 3.082 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.841 4.815 -10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.127 3.604 -10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.414 1.835 -12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.116 2.224 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.859 2.586 -13.773 1.00 0.00 H new ATOM 2104 N LEU A 131 -5.141 4.402 -14.463 1.00 0.00 N ATOM 2105 CA LEU A 131 -6.203 3.436 -14.676 1.00 0.00 C ATOM 2106 C LEU A 131 -6.633 3.359 -16.126 1.00 0.00 C ATOM 2107 O LEU A 131 -7.520 2.575 -16.501 1.00 0.00 O ATOM 2108 CB LEU A 131 -7.360 3.721 -13.752 1.00 0.00 C ATOM 2109 CG LEU A 131 -6.976 3.984 -12.291 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -8.193 4.083 -11.405 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -5.941 3.005 -11.768 1.00 0.00 C ATOM 0 H LEU A 131 -5.447 5.286 -14.057 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.810 2.449 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.902 4.587 -14.131 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -8.047 2.876 -13.784 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.489 4.959 -12.264 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.881 4.270 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.826 4.902 -11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.753 3.149 -11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.709 3.241 -10.729 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.335 1.991 -11.830 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.034 3.079 -12.368 1.00 0.00 H new ATOM 2123 N GLU A 132 -5.987 4.167 -16.931 1.00 0.00 N ATOM 2124 CA GLU A 132 -6.075 4.098 -18.369 1.00 0.00 C ATOM 2125 C GLU A 132 -5.517 2.732 -18.806 1.00 0.00 C ATOM 2126 O GLU A 132 -5.981 2.137 -19.779 1.00 0.00 O ATOM 2127 CB GLU A 132 -5.263 5.254 -18.943 1.00 0.00 C ATOM 2128 CG GLU A 132 -5.381 5.469 -20.433 1.00 0.00 C ATOM 2129 CD GLU A 132 -4.614 6.692 -20.861 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -3.410 6.578 -21.164 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -5.191 7.798 -20.874 1.00 0.00 O ATOM 0 H GLU A 132 -5.371 4.908 -16.596 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.100 4.186 -18.730 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.566 6.171 -18.438 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.213 5.090 -18.701 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.003 4.594 -20.962 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.430 5.578 -20.707 1.00 0.00 H new ATOM 2138 N LYS A 133 -4.580 2.196 -18.001 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.977 0.885 -18.237 1.00 0.00 C ATOM 2140 C LYS A 133 -5.057 -0.200 -18.231 1.00 0.00 C ATOM 2141 O LYS A 133 -4.957 -1.196 -18.953 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.872 0.578 -17.174 1.00 0.00 C ATOM 2143 CG LYS A 133 -3.358 0.263 -15.739 1.00 0.00 C ATOM 2144 CD LYS A 133 -3.812 -1.182 -15.580 1.00 0.00 C ATOM 2145 CE LYS A 133 -4.641 -1.404 -14.326 1.00 0.00 C ATOM 2146 NZ LYS A 133 -5.067 -2.825 -14.212 1.00 0.00 N ATOM 0 H LYS A 133 -4.224 2.667 -17.169 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.500 0.895 -19.217 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.285 -0.269 -17.528 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.199 1.434 -17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.553 0.467 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.182 0.929 -15.484 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.397 -1.472 -16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.937 -1.832 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.060 -1.123 -13.447 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.519 -0.758 -14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -5.452 -2.997 -13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.799 -3.026 -14.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.249 -3.447 -14.372 1.00 0.00 H new ATOM 2160 N ALA A 134 -6.101 0.007 -17.404 1.00 0.00 N ATOM 2161 CA ALA A 134 -7.191 -0.946 -17.231 1.00 0.00 C ATOM 2162 C ALA A 134 -8.100 -0.988 -18.448 1.00 0.00 C ATOM 2163 O ALA A 134 -9.126 -1.650 -18.422 1.00 0.00 O ATOM 2164 CB ALA A 134 -8.000 -0.624 -15.950 1.00 0.00 C ATOM 0 H ALA A 134 -6.203 0.849 -16.838 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.748 -1.936 -17.121 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.809 -1.346 -15.839 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.343 -0.678 -15.082 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.418 0.380 -16.026 1.00 0.00 H new ATOM 2170 N ASN A 135 -7.752 -0.208 -19.488 1.00 0.00 N ATOM 2171 CA ASN A 135 -8.471 -0.153 -20.781 1.00 0.00 C ATOM 2172 C ASN A 135 -9.784 0.586 -20.637 1.00 0.00 C ATOM 2173 O ASN A 135 -10.431 0.953 -21.619 1.00 0.00 O ATOM 2174 CB ASN A 135 -8.709 -1.558 -21.370 1.00 0.00 C ATOM 2175 CG ASN A 135 -7.429 -2.338 -21.624 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -6.398 -1.674 -22.088 1.00 0.00 O flip ATOM 2177 ND2 ASN A 135 -7.381 -3.556 -21.431 1.00 0.00 N flip ATOM 0 H ASN A 135 -6.946 0.416 -19.455 1.00 0.00 H new ATOM 0 HA ASN A 135 -7.835 0.393 -21.477 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -9.341 -2.126 -20.688 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -9.257 -1.462 -22.307 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -8.198 -4.048 -21.069 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.524 -4.071 -21.633 1.00 0.00 H new ATOM 2184 N LYS A 136 -10.165 0.807 -19.401 1.00 0.00 N ATOM 2185 CA LYS A 136 -11.381 1.472 -19.079 1.00 0.00 C ATOM 2186 C LYS A 136 -11.172 2.962 -18.802 1.00 0.00 C ATOM 2187 O LYS A 136 -12.080 3.746 -19.050 1.00 0.00 O ATOM 2188 CB LYS A 136 -12.182 0.703 -17.996 1.00 0.00 C ATOM 2189 CG LYS A 136 -11.422 0.317 -16.718 1.00 0.00 C ATOM 2190 CD LYS A 136 -12.274 -0.546 -15.781 1.00 0.00 C ATOM 2191 CE LYS A 136 -12.456 -1.958 -16.326 1.00 0.00 C ATOM 2192 NZ LYS A 136 -13.377 -2.796 -15.499 1.00 0.00 N ATOM 0 H LYS A 136 -9.622 0.521 -18.586 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.022 1.457 -19.960 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.040 1.312 -17.711 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.574 -0.209 -18.447 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.515 -0.225 -16.986 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.110 1.221 -16.195 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.802 -0.593 -14.800 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.250 -0.080 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.843 -1.900 -17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.483 -2.447 -16.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.766 -3.564 -16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.852 -3.202 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.154 -2.206 -15.140 1.00 0.00 H new ATOM 2206 N THR A 137 -9.989 3.363 -18.250 1.00 0.00 N ATOM 2207 CA THR A 137 -9.648 4.786 -18.102 1.00 0.00 C ATOM 2208 C THR A 137 -10.439 5.358 -16.932 1.00 0.00 C ATOM 2209 O THR A 137 -10.519 6.563 -16.705 1.00 0.00 O ATOM 2210 CB THR A 137 -9.837 5.571 -19.438 1.00 0.00 C ATOM 2211 OG1 THR A 137 -9.192 4.833 -20.498 1.00 0.00 O ATOM 2212 CG2 THR A 137 -9.184 6.945 -19.377 1.00 0.00 C ATOM 0 H THR A 137 -9.274 2.721 -17.909 1.00 0.00 H new ATOM 0 HA THR A 137 -8.588 4.895 -17.873 1.00 0.00 H new ATOM 0 HB THR A 137 -10.906 5.691 -19.611 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.303 5.313 -21.345 1.00 0.00 H new ATOM 0 HG21 THR A 137 -9.336 7.462 -20.324 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.632 7.525 -18.571 1.00 0.00 H new ATOM 0 HG23 THR A 137 -8.116 6.832 -19.192 1.00 0.00 H new ATOM 2220 N VAL A 138 -10.974 4.402 -16.188 1.00 0.00 N ATOM 2221 CA VAL A 138 -11.645 4.535 -14.922 1.00 0.00 C ATOM 2222 C VAL A 138 -12.811 5.511 -14.865 1.00 0.00 C ATOM 2223 O VAL A 138 -12.658 6.730 -14.952 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.665 4.727 -13.745 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -9.916 6.064 -13.741 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -11.338 4.437 -12.437 1.00 0.00 C ATOM 0 H VAL A 138 -10.942 3.428 -16.491 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.128 3.564 -14.807 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.875 3.991 -13.894 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.252 6.107 -12.878 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.329 6.155 -14.655 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.633 6.883 -13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.627 4.579 -11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -12.182 5.114 -12.304 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.694 3.407 -12.432 1.00 0.00 H new ATOM 2236 N ASP A 139 -13.986 4.951 -14.715 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.166 5.739 -14.476 1.00 0.00 C ATOM 2238 C ASP A 139 -15.087 6.316 -13.083 1.00 0.00 C ATOM 2239 O ASP A 139 -14.650 5.634 -12.163 1.00 0.00 O ATOM 2240 CB ASP A 139 -16.446 4.903 -14.609 1.00 0.00 C ATOM 2241 CG ASP A 139 -17.679 5.641 -14.112 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -18.189 6.518 -14.827 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -18.143 5.372 -12.980 1.00 0.00 O ATOM 0 H ASP A 139 -14.149 3.945 -14.755 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.209 6.531 -15.223 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.589 4.627 -15.654 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -16.330 3.976 -14.047 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.389 7.589 -12.995 1.00 0.00 N ATOM 2249 CA ASP A 140 -15.552 8.388 -11.763 1.00 0.00 C ATOM 2250 C ASP A 140 -15.896 7.561 -10.526 1.00 0.00 C ATOM 2251 O ASP A 140 -15.247 7.704 -9.507 1.00 0.00 O ATOM 2252 CB ASP A 140 -16.638 9.448 -11.964 1.00 0.00 C ATOM 2253 CG ASP A 140 -16.815 10.358 -10.758 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -16.130 11.401 -10.689 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -17.655 10.064 -9.876 1.00 0.00 O ATOM 0 H ASP A 140 -15.542 8.152 -13.832 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.581 8.847 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.389 10.054 -12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.585 8.953 -12.180 1.00 0.00 H new ATOM 2260 N THR A 141 -16.899 6.696 -10.621 1.00 0.00 N ATOM 2261 CA THR A 141 -17.312 5.854 -9.501 1.00 0.00 C ATOM 2262 C THR A 141 -16.161 4.994 -8.944 1.00 0.00 C ATOM 2263 O THR A 141 -16.079 4.757 -7.748 1.00 0.00 O ATOM 2264 CB THR A 141 -18.462 4.937 -9.920 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.408 5.693 -10.701 1.00 0.00 O ATOM 2266 CG2 THR A 141 -19.146 4.394 -8.684 1.00 0.00 C ATOM 0 H THR A 141 -17.447 6.558 -11.470 1.00 0.00 H new ATOM 0 HA THR A 141 -17.635 6.531 -8.710 1.00 0.00 H new ATOM 0 HB THR A 141 -18.076 4.108 -10.514 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.305 5.466 -11.649 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.966 3.740 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.428 3.829 -8.089 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.537 5.221 -8.092 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.261 4.572 -9.805 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.119 3.780 -9.387 1.00 0.00 C ATOM 2276 C LYS A 142 -13.006 4.747 -9.086 1.00 0.00 C ATOM 2277 O LYS A 142 -12.416 4.715 -8.046 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.608 2.822 -10.476 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.589 1.812 -11.050 1.00 0.00 C ATOM 2280 CD LYS A 142 -15.625 2.447 -11.968 1.00 0.00 C ATOM 2281 CE LYS A 142 -16.646 1.438 -12.465 1.00 0.00 C ATOM 2282 NZ LYS A 142 -17.599 1.016 -11.406 1.00 0.00 N ATOM 0 H LYS A 142 -15.297 4.764 -10.806 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.424 3.174 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.227 3.425 -11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.761 2.271 -10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.038 1.052 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.099 1.303 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.138 3.248 -11.435 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.122 2.902 -12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.202 1.870 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.126 0.561 -12.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.207 0.255 -11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.070 0.672 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.188 1.826 -11.126 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.828 5.668 -10.005 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.795 6.700 -10.012 1.00 0.00 C ATOM 2298 C LEU A 143 -11.806 7.521 -8.751 1.00 0.00 C ATOM 2299 O LEU A 143 -10.937 7.361 -7.935 1.00 0.00 O ATOM 2300 CB LEU A 143 -12.033 7.610 -11.231 1.00 0.00 C ATOM 2301 CG LEU A 143 -11.294 8.951 -11.317 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -9.797 8.768 -11.404 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.802 9.744 -12.506 1.00 0.00 C ATOM 0 H LEU A 143 -13.435 5.727 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.819 6.218 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.779 7.037 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.101 7.820 -11.280 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.497 9.503 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.314 9.743 -11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.443 8.241 -10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.552 8.188 -12.294 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.273 10.695 -12.562 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.628 9.178 -13.421 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.870 9.929 -12.391 1.00 0.00 H new ATOM 2315 N ALA A 144 -12.833 8.318 -8.553 1.00 0.00 N ATOM 2316 CA ALA A 144 -12.898 9.295 -7.483 1.00 0.00 C ATOM 2317 C ALA A 144 -12.934 8.610 -6.145 1.00 0.00 C ATOM 2318 O ALA A 144 -12.146 8.911 -5.273 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.145 10.138 -7.667 1.00 0.00 C ATOM 0 H ALA A 144 -13.665 8.306 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.012 9.929 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.206 10.877 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.101 10.647 -8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.026 9.497 -7.635 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.873 7.704 -6.024 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.032 6.916 -4.803 1.00 0.00 C ATOM 2327 C GLU A 145 -12.688 6.315 -4.331 1.00 0.00 C ATOM 2328 O GLU A 145 -12.349 6.378 -3.152 1.00 0.00 O ATOM 2329 CB GLU A 145 -15.089 5.845 -5.053 1.00 0.00 C ATOM 2330 CG GLU A 145 -15.375 4.894 -3.912 1.00 0.00 C ATOM 2331 CD GLU A 145 -15.897 5.571 -2.664 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.010 6.133 -2.686 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -15.216 5.535 -1.627 1.00 0.00 O ATOM 0 H GLU A 145 -14.549 7.485 -6.756 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.366 7.562 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.020 6.343 -5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.780 5.257 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.103 4.154 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -14.461 4.354 -3.665 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.913 5.843 -5.280 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.620 5.243 -5.064 1.00 0.00 C ATOM 2342 C TYR A 146 -9.532 6.311 -4.878 1.00 0.00 C ATOM 2343 O TYR A 146 -8.844 6.299 -3.883 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.373 4.221 -6.174 1.00 0.00 C ATOM 2345 CG TYR A 146 -8.996 3.706 -6.368 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.155 3.430 -5.314 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.533 3.553 -7.644 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.877 2.993 -5.524 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.272 3.139 -7.895 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.421 2.849 -6.832 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.134 2.413 -7.078 1.00 0.00 O ATOM 0 H TYR A 146 -12.179 5.869 -6.264 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.586 4.691 -4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.023 3.366 -5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.695 4.668 -7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.511 3.561 -4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.191 3.768 -8.473 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.231 2.763 -4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.926 3.034 -8.913 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.076 1.450 -6.903 1.00 0.00 H new ATOM 2361 N THR A 147 -9.495 7.289 -5.749 1.00 0.00 N ATOM 2362 CA THR A 147 -8.528 8.413 -5.699 1.00 0.00 C ATOM 2363 C THR A 147 -8.654 9.122 -4.362 1.00 0.00 C ATOM 2364 O THR A 147 -7.672 9.455 -3.694 1.00 0.00 O ATOM 2365 CB THR A 147 -8.917 9.415 -6.811 1.00 0.00 C ATOM 2366 OG1 THR A 147 -8.800 8.817 -8.099 1.00 0.00 O ATOM 2367 CG2 THR A 147 -8.109 10.672 -6.763 1.00 0.00 C ATOM 0 H THR A 147 -10.140 7.348 -6.537 1.00 0.00 H new ATOM 0 HA THR A 147 -7.511 8.045 -5.831 1.00 0.00 H new ATOM 0 HB THR A 147 -9.957 9.685 -6.629 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.449 8.087 -8.181 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.425 11.338 -7.566 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.259 11.165 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.053 10.431 -6.886 1.00 0.00 H new ATOM 2375 N ASP A 148 -9.874 9.303 -3.962 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.176 9.969 -2.726 1.00 0.00 C ATOM 2377 C ASP A 148 -9.798 9.159 -1.525 1.00 0.00 C ATOM 2378 O ASP A 148 -9.214 9.719 -0.616 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.631 10.425 -2.626 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.839 11.845 -3.089 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.973 12.092 -4.303 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -11.894 12.746 -2.235 1.00 0.00 O ATOM 0 H ASP A 148 -10.694 8.993 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.555 10.865 -2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.256 9.760 -3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.964 10.334 -1.592 1.00 0.00 H new ATOM 2387 N LEU A 149 -10.060 7.836 -1.501 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.707 7.124 -0.250 1.00 0.00 C ATOM 2389 C LEU A 149 -8.207 7.012 -0.087 1.00 0.00 C ATOM 2390 O LEU A 149 -7.700 6.954 1.028 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.460 5.791 0.068 1.00 0.00 C ATOM 2392 CG LEU A 149 -10.081 4.436 -0.596 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -10.285 4.421 -2.056 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.697 3.910 -0.233 1.00 0.00 C ATOM 0 H LEU A 149 -10.473 7.281 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.104 7.776 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.387 5.641 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.512 5.966 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.793 3.738 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.001 3.446 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.335 4.612 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.670 5.194 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.523 2.962 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.941 4.632 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.636 3.759 0.845 1.00 0.00 H new ATOM 2406 N MET A 150 -7.520 7.101 -1.208 1.00 0.00 N ATOM 2407 CA MET A 150 -6.069 7.063 -1.246 1.00 0.00 C ATOM 2408 C MET A 150 -5.574 8.270 -0.507 1.00 0.00 C ATOM 2409 O MET A 150 -4.849 8.182 0.479 1.00 0.00 O ATOM 2410 CB MET A 150 -5.565 7.091 -2.692 1.00 0.00 C ATOM 2411 CG MET A 150 -5.989 5.887 -3.500 1.00 0.00 C ATOM 2412 SD MET A 150 -5.594 6.028 -5.251 1.00 0.00 S ATOM 2413 CE MET A 150 -3.853 5.665 -5.226 1.00 0.00 C ATOM 0 H MET A 150 -7.954 7.202 -2.125 1.00 0.00 H new ATOM 0 HA MET A 150 -5.702 6.145 -0.787 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.933 7.994 -3.179 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.477 7.152 -2.688 1.00 0.00 H new ATOM 0 HG2 MET A 150 -5.504 4.998 -3.096 1.00 0.00 H new ATOM 0 HG3 MET A 150 -7.064 5.743 -3.388 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.296 6.529 -5.587 1.00 0.00 H new ATOM 0 HE2 MET A 150 -3.544 5.434 -4.206 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.651 4.808 -5.869 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.097 9.404 -0.906 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.711 10.660 -0.322 1.00 0.00 C ATOM 2425 C LEU A 151 -6.211 10.756 1.135 1.00 0.00 C ATOM 2426 O LEU A 151 -5.845 11.664 1.866 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.285 11.800 -1.166 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.450 13.076 -1.232 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -4.203 12.834 -2.058 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.251 14.221 -1.812 1.00 0.00 C ATOM 0 H LEU A 151 -6.799 9.480 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.624 10.734 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -6.432 11.434 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.270 12.055 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.160 13.350 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.612 13.749 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.612 12.041 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.487 12.538 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.632 15.117 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.575 13.964 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.124 14.408 -1.187 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.063 9.824 1.554 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.610 9.868 2.896 1.00 0.00 C ATOM 2444 C LYS A 152 -6.836 8.982 3.871 1.00 0.00 C ATOM 2445 O LYS A 152 -6.161 9.517 4.748 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.121 9.562 2.948 1.00 0.00 C ATOM 2447 CG LYS A 152 -10.035 10.485 2.123 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.857 11.998 2.364 1.00 0.00 C ATOM 2449 CE LYS A 152 -8.794 12.650 1.458 1.00 0.00 C ATOM 2450 NZ LYS A 152 -8.866 14.128 1.485 1.00 0.00 N ATOM 0 H LYS A 152 -7.383 9.039 0.987 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.488 10.901 3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.274 8.538 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.442 9.604 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.865 10.282 1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.071 10.222 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.813 12.497 2.204 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.582 12.161 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.802 12.331 1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.928 12.300 0.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.133 14.523 0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.803 14.436 1.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.712 14.465 2.457 1.00 0.00 H new ATOM 2464 N LEU A 153 -6.835 7.653 3.621 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.309 6.552 4.516 1.00 0.00 C ATOM 2466 C LEU A 153 -4.864 6.687 5.017 1.00 0.00 C ATOM 2467 O LEU A 153 -4.346 5.782 5.679 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.399 5.194 3.802 1.00 0.00 C ATOM 2469 CG LEU A 153 -7.715 4.417 3.866 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -8.883 5.194 3.291 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -7.554 3.073 3.173 1.00 0.00 C ATOM 0 H LEU A 153 -7.216 7.282 2.751 1.00 0.00 H new ATOM 0 HA LEU A 153 -6.952 6.634 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.162 5.357 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.617 4.554 4.210 1.00 0.00 H new ATOM 0 HG LEU A 153 -7.950 4.253 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.790 4.594 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.015 6.120 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.685 5.428 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.494 2.524 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.280 3.232 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -6.772 2.499 3.670 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.250 7.790 4.745 1.00 0.00 N ATOM 2484 CA PHE A 154 -2.857 8.008 5.037 1.00 0.00 C ATOM 2485 C PHE A 154 -2.476 9.479 4.903 1.00 0.00 C ATOM 2486 O PHE A 154 -1.484 9.928 5.489 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.077 7.144 4.080 1.00 0.00 C ATOM 2488 CG PHE A 154 -0.628 7.392 3.967 1.00 0.00 C ATOM 2489 CD1 PHE A 154 0.210 7.282 5.061 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.111 7.753 2.747 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.555 7.532 4.937 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.223 8.005 2.622 1.00 0.00 C ATOM 2493 CZ PHE A 154 2.064 7.897 3.713 1.00 0.00 C ATOM 0 H PHE A 154 -4.706 8.588 4.303 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.634 7.741 6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.219 6.104 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.516 7.258 3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.196 6.997 6.020 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.760 7.837 1.888 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.207 7.443 5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.626 8.292 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.119 8.099 3.604 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.276 10.237 4.193 1.00 0.00 N ATOM 2504 CA ASP A 155 -2.990 11.636 4.005 1.00 0.00 C ATOM 2505 C ASP A 155 -4.124 12.356 4.716 1.00 0.00 C ATOM 2506 O ASP A 155 -4.469 11.933 5.826 1.00 0.00 O ATOM 2507 CB ASP A 155 -2.855 11.983 2.505 1.00 0.00 C ATOM 2508 CG ASP A 155 -2.570 13.459 2.254 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -1.432 13.920 2.433 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -3.528 14.184 1.948 1.00 0.00 O ATOM 0 H ASP A 155 -4.128 9.909 3.738 1.00 0.00 H new ATOM 0 HA ASP A 155 -2.030 11.942 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -2.053 11.386 2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -3.774 11.704 1.990 1.00 0.00 H new ATOM 2515 N SER A 156 -4.687 13.420 4.144 1.00 0.00 N ATOM 2516 CA SER A 156 -5.766 14.167 4.739 1.00 0.00 C ATOM 2517 C SER A 156 -5.233 14.829 6.015 1.00 0.00 C ATOM 2518 O SER A 156 -5.972 15.239 6.909 1.00 0.00 O ATOM 2519 CB SER A 156 -6.953 13.203 4.959 1.00 0.00 C ATOM 2520 OG SER A 156 -8.099 13.836 5.511 1.00 0.00 O ATOM 0 H SER A 156 -4.392 13.784 3.238 1.00 0.00 H new ATOM 0 HA SER A 156 -6.137 14.971 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.222 12.747 4.006 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.638 12.396 5.621 1.00 0.00 H new ATOM 0 HG SER A 156 -7.822 14.457 6.217 1.00 0.00 H new ATOM 2526 N ASN A 157 -3.917 14.954 6.041 1.00 0.00 N ATOM 2527 CA ASN A 157 -3.173 15.501 7.146 1.00 0.00 C ATOM 2528 C ASN A 157 -2.400 16.722 6.703 1.00 0.00 C ATOM 2529 O ASN A 157 -2.406 17.742 7.390 1.00 0.00 O ATOM 2530 CB ASN A 157 -2.234 14.439 7.749 1.00 0.00 C ATOM 2531 CG ASN A 157 -1.255 15.000 8.775 1.00 0.00 C ATOM 2532 OD1 ASN A 157 -1.580 15.131 9.958 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -0.035 15.287 8.352 1.00 0.00 N ATOM 0 H ASN A 157 -3.324 14.665 5.263 1.00 0.00 H new ATOM 0 HA ASN A 157 -3.875 15.805 7.923 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.835 13.661 8.220 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.672 13.965 6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.666 15.627 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.204 15.169 7.368 1.00 0.00 H new ATOM 2540 N ASN A 158 -1.737 16.637 5.555 1.00 0.00 N ATOM 2541 CA ASN A 158 -0.978 17.780 5.082 1.00 0.00 C ATOM 2542 C ASN A 158 -0.988 17.947 3.595 1.00 0.00 C ATOM 2543 O ASN A 158 -0.370 17.168 2.864 1.00 0.00 O ATOM 2544 CB ASN A 158 0.452 17.801 5.621 1.00 0.00 C ATOM 2545 CG ASN A 158 1.248 19.024 5.176 1.00 0.00 C ATOM 2546 OD1 ASN A 158 0.705 20.108 4.964 1.00 0.00 O ATOM 2547 ND2 ASN A 158 2.541 18.859 5.031 1.00 0.00 N ATOM 0 H ASN A 158 -1.710 15.814 4.953 1.00 0.00 H new ATOM 0 HA ASN A 158 -1.506 18.641 5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.423 17.772 6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 158 0.970 16.900 5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.125 19.641 4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 158 2.963 17.948 5.214 1.00 0.00 H new ATOM 2554 N ASP A 159 -1.777 18.925 3.159 1.00 0.00 N ATOM 2555 CA ASP A 159 -1.805 19.455 1.801 1.00 0.00 C ATOM 2556 C ASP A 159 -2.713 18.659 0.903 1.00 0.00 C ATOM 2557 O ASP A 159 -3.513 19.227 0.143 1.00 0.00 O ATOM 2558 CB ASP A 159 -0.416 19.668 1.186 1.00 0.00 C ATOM 2559 CG ASP A 159 -0.491 20.359 -0.154 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -0.574 21.602 -0.183 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -0.467 19.684 -1.192 1.00 0.00 O ATOM 0 H ASP A 159 -2.445 19.391 3.773 1.00 0.00 H new ATOM 0 HA ASP A 159 -2.231 20.454 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.195 20.262 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.081 18.705 1.070 1.00 0.00 H new ATOM 2566 N GLY A 160 -2.651 17.367 1.053 1.00 0.00 N ATOM 2567 CA GLY A 160 -3.421 16.511 0.251 1.00 0.00 C ATOM 2568 C GLY A 160 -2.511 15.829 -0.667 1.00 0.00 C ATOM 2569 O GLY A 160 -2.751 15.795 -1.868 1.00 0.00 O ATOM 0 H GLY A 160 -2.061 16.895 1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.957 15.788 0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.171 17.076 -0.302 1.00 0.00 H new ATOM 2573 N LYS A 161 -1.424 15.292 -0.139 1.00 0.00 N ATOM 2574 CA LYS A 161 -0.450 14.710 -1.008 1.00 0.00 C ATOM 2575 C LYS A 161 -0.115 13.271 -0.647 1.00 0.00 C ATOM 2576 O LYS A 161 0.378 12.931 0.429 1.00 0.00 O ATOM 2577 CB LYS A 161 0.776 15.640 -1.200 1.00 0.00 C ATOM 2578 CG LYS A 161 1.414 16.174 0.086 1.00 0.00 C ATOM 2579 CD LYS A 161 2.237 15.128 0.809 1.00 0.00 C ATOM 2580 CE LYS A 161 2.557 15.536 2.226 1.00 0.00 C ATOM 2581 NZ LYS A 161 3.406 16.747 2.334 1.00 0.00 N ATOM 0 H LYS A 161 -1.209 15.253 0.857 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.901 14.627 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.536 15.097 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.472 16.489 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.049 17.027 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.631 16.538 0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.694 14.183 0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.165 14.957 0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.624 15.712 2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.060 14.708 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.802 16.809 3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.181 16.691 1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.831 17.592 2.142 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.476 12.453 -1.558 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.235 11.054 -1.566 1.00 0.00 C ATOM 2597 C LEU A 162 1.243 10.668 -1.492 1.00 0.00 C ATOM 2598 O LEU A 162 1.939 10.687 -2.490 1.00 0.00 O ATOM 2599 CB LEU A 162 -0.932 10.499 -2.816 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.811 9.285 -2.546 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.919 8.085 -2.552 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.463 9.404 -1.164 1.00 0.00 C ATOM 0 H LEU A 162 -0.988 12.763 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.644 10.610 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.543 11.286 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.175 10.230 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.594 9.209 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.512 7.190 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.433 7.998 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.162 8.191 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.089 8.531 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.688 9.461 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -3.076 10.305 -1.127 1.00 0.00 H new ATOM 2614 N GLU A 163 1.704 10.368 -0.278 1.00 0.00 N ATOM 2615 CA GLU A 163 3.030 9.789 -0.028 1.00 0.00 C ATOM 2616 C GLU A 163 2.806 8.249 -0.170 1.00 0.00 C ATOM 2617 O GLU A 163 1.691 7.857 -0.510 1.00 0.00 O ATOM 2618 CB GLU A 163 3.513 10.250 1.385 1.00 0.00 C ATOM 2619 CG GLU A 163 4.992 10.010 1.726 1.00 0.00 C ATOM 2620 CD GLU A 163 5.409 10.628 3.071 1.00 0.00 C ATOM 2621 OE1 GLU A 163 5.292 11.866 3.233 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.860 9.884 3.981 1.00 0.00 O ATOM 0 H GLU A 163 1.162 10.521 0.573 1.00 0.00 H new ATOM 0 HA GLU A 163 3.816 10.105 -0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.311 11.317 1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.905 9.742 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 163 5.183 8.937 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.614 10.426 0.933 1.00 0.00 H new ATOM 2629 N LEU A 164 3.746 7.356 0.141 1.00 0.00 N ATOM 2630 CA LEU A 164 3.502 5.935 -0.241 1.00 0.00 C ATOM 2631 C LEU A 164 2.529 5.170 0.582 1.00 0.00 C ATOM 2632 O LEU A 164 1.643 4.578 0.017 1.00 0.00 O ATOM 2633 CB LEU A 164 4.723 5.032 -0.407 1.00 0.00 C ATOM 2634 CG LEU A 164 5.392 5.018 -1.765 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.774 6.403 -2.200 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.593 4.100 -1.710 1.00 0.00 C ATOM 0 H LEU A 164 4.625 7.552 0.620 1.00 0.00 H new ATOM 0 HA LEU A 164 3.072 6.149 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.466 5.329 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.424 4.012 -0.167 1.00 0.00 H new ATOM 0 HG LEU A 164 4.690 4.642 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.252 6.358 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.881 7.025 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.467 6.833 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.083 4.083 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.294 4.462 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.269 3.093 -1.449 1.00 0.00 H new ATOM 2648 N THR A 165 2.710 5.156 1.888 1.00 0.00 N ATOM 2649 CA THR A 165 2.057 4.214 2.796 1.00 0.00 C ATOM 2650 C THR A 165 0.505 4.146 2.862 1.00 0.00 C ATOM 2651 O THR A 165 -0.048 3.845 3.911 1.00 0.00 O ATOM 2652 CB THR A 165 2.692 4.300 4.182 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.814 5.203 4.105 1.00 0.00 O ATOM 2654 CG2 THR A 165 3.200 2.924 4.583 1.00 0.00 C ATOM 0 H THR A 165 3.328 5.812 2.365 1.00 0.00 H new ATOM 0 HA THR A 165 2.255 3.256 2.316 1.00 0.00 H new ATOM 0 HB THR A 165 1.963 4.651 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.495 6.127 4.169 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.655 2.978 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.367 2.221 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.942 2.585 3.860 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.183 4.471 1.788 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.542 4.008 1.595 1.00 0.00 C ATOM 2664 C GLU A 166 -1.559 3.196 0.322 1.00 0.00 C ATOM 2665 O GLU A 166 -1.919 2.057 0.329 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.613 5.103 1.638 1.00 0.00 C ATOM 2667 CG GLU A 166 -2.663 6.107 0.509 1.00 0.00 C ATOM 2668 CD GLU A 166 -3.303 5.528 -0.727 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -4.263 4.751 -0.588 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -2.789 5.776 -1.822 1.00 0.00 O ATOM 0 H GLU A 166 0.177 5.055 1.033 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.826 3.389 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.586 4.614 1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.484 5.656 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.221 6.987 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.652 6.439 0.273 1.00 0.00 H new ATOM 2677 N MET A 167 -1.027 3.763 -0.735 1.00 0.00 N ATOM 2678 CA MET A 167 -0.914 3.114 -2.024 1.00 0.00 C ATOM 2679 C MET A 167 0.064 1.968 -1.881 1.00 0.00 C ATOM 2680 O MET A 167 -0.081 0.901 -2.479 1.00 0.00 O ATOM 2681 CB MET A 167 -0.382 4.149 -3.000 1.00 0.00 C ATOM 2682 CG MET A 167 -0.226 3.684 -4.418 1.00 0.00 C ATOM 2683 SD MET A 167 -1.735 3.017 -5.109 1.00 0.00 S ATOM 2684 CE MET A 167 -1.360 3.191 -6.836 1.00 0.00 C ATOM 0 H MET A 167 -0.651 4.711 -0.724 1.00 0.00 H new ATOM 0 HA MET A 167 -1.869 2.727 -2.380 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.052 5.009 -2.990 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.587 4.496 -2.642 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.110 4.519 -5.033 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.553 2.923 -4.461 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.174 3.718 -7.334 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.436 3.758 -6.952 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.239 2.204 -7.283 1.00 0.00 H new ATOM 2694 N ALA A 168 1.027 2.191 -1.006 1.00 0.00 N ATOM 2695 CA ALA A 168 2.014 1.212 -0.661 1.00 0.00 C ATOM 2696 C ALA A 168 1.598 0.450 0.620 1.00 0.00 C ATOM 2697 O ALA A 168 2.393 -0.250 1.224 1.00 0.00 O ATOM 2698 CB ALA A 168 3.364 1.857 -0.452 1.00 0.00 C ATOM 0 H ALA A 168 1.138 3.077 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 168 2.087 0.507 -1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.096 1.093 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.674 2.358 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.298 2.586 0.355 1.00 0.00 H new ATOM 2704 N ARG A 169 0.351 0.611 1.028 1.00 0.00 N ATOM 2705 CA ARG A 169 -0.196 -0.075 2.212 1.00 0.00 C ATOM 2706 C ARG A 169 -1.280 -1.006 1.704 1.00 0.00 C ATOM 2707 O ARG A 169 -1.500 -2.100 2.212 1.00 0.00 O ATOM 2708 CB ARG A 169 -0.827 0.958 3.135 1.00 0.00 C ATOM 2709 CG ARG A 169 -0.886 0.604 4.606 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.582 1.714 5.370 1.00 0.00 C ATOM 2711 NE ARG A 169 -1.153 1.805 6.768 1.00 0.00 N ATOM 2712 CZ ARG A 169 -0.770 2.945 7.367 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -0.637 4.065 6.661 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -0.469 2.947 8.656 1.00 0.00 N ATOM 0 H ARG A 169 -0.320 1.218 0.556 1.00 0.00 H new ATOM 0 HA ARG A 169 0.578 -0.617 2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.274 1.891 3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.843 1.149 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.421 -0.336 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.121 0.457 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.389 2.665 4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -2.659 1.550 5.336 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.145 0.948 7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.826 4.062 5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.346 4.927 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.528 2.083 9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.178 3.813 9.110 1.00 0.00 H new ATOM 2728 N LEU A 170 -1.979 -0.495 0.704 1.00 0.00 N ATOM 2729 CA LEU A 170 -2.952 -1.214 -0.084 1.00 0.00 C ATOM 2730 C LEU A 170 -2.249 -2.302 -0.863 1.00 0.00 C ATOM 2731 O LEU A 170 -2.848 -3.334 -1.146 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.638 -0.262 -1.099 1.00 0.00 C ATOM 2733 CG LEU A 170 -4.926 0.493 -0.697 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -4.795 1.253 0.611 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.326 1.450 -1.811 1.00 0.00 C ATOM 0 H LEU A 170 -1.875 0.476 0.411 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.701 -1.635 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.901 0.486 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.869 -0.848 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.698 -0.261 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.734 1.760 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.560 0.556 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.997 1.990 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.234 1.981 -1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.523 2.168 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.507 0.887 -2.727 1.00 0.00 H new ATOM 2747 N LEU A 171 -0.965 -2.073 -1.177 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.221 -2.980 -2.003 1.00 0.00 C ATOM 2749 C LEU A 171 -0.127 -4.364 -1.396 1.00 0.00 C ATOM 2750 O LEU A 171 0.047 -4.504 -0.185 1.00 0.00 O ATOM 2751 CB LEU A 171 1.148 -2.420 -2.533 1.00 0.00 C ATOM 2752 CG LEU A 171 2.255 -1.897 -1.583 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.741 -2.953 -0.605 1.00 0.00 C ATOM 2754 CD2 LEU A 171 3.434 -1.424 -2.424 1.00 0.00 C ATOM 0 H LEU A 171 -0.437 -1.260 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.812 -3.086 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.599 -3.212 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.909 -1.603 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 171 1.828 -1.084 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.515 -2.528 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.907 -3.290 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.150 -3.799 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.222 -1.053 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.816 -2.256 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.109 -0.625 -3.090 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.365 -5.391 -2.221 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.253 -6.776 -1.814 1.00 0.00 C ATOM 2768 C PRO A 172 1.114 -7.041 -1.205 1.00 0.00 C ATOM 2769 O PRO A 172 2.129 -7.121 -1.909 1.00 0.00 O ATOM 2770 CB PRO A 172 -0.431 -7.564 -3.125 1.00 0.00 C ATOM 2771 CG PRO A 172 -0.329 -6.546 -4.210 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.798 -5.277 -3.610 1.00 0.00 C ATOM 0 HA PRO A 172 -0.985 -7.056 -1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.337 -8.331 -3.231 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.395 -8.072 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.697 -6.455 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -0.942 -6.824 -5.068 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.355 -4.410 -4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.880 -5.169 -3.688 1.00 0.00 H new ATOM 2780 N VAL A 173 1.139 -7.175 0.102 1.00 0.00 N ATOM 2781 CA VAL A 173 2.362 -7.355 0.861 1.00 0.00 C ATOM 2782 C VAL A 173 2.874 -8.794 0.799 1.00 0.00 C ATOM 2783 O VAL A 173 3.488 -9.309 1.733 1.00 0.00 O ATOM 2784 CB VAL A 173 2.226 -6.844 2.320 1.00 0.00 C ATOM 2785 CG1 VAL A 173 2.246 -5.317 2.334 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.939 -7.347 2.963 1.00 0.00 C ATOM 0 H VAL A 173 0.298 -7.162 0.679 1.00 0.00 H new ATOM 0 HA VAL A 173 3.120 -6.734 0.382 1.00 0.00 H new ATOM 0 HB VAL A 173 3.067 -7.229 2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.150 -4.961 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.186 -4.962 1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.415 -4.937 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.872 -6.972 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 173 0.083 -6.992 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.940 -8.437 2.976 1.00 0.00 H new ATOM 2796 N GLN A 174 2.675 -9.398 -0.360 1.00 0.00 N ATOM 2797 CA GLN A 174 3.155 -10.743 -0.649 1.00 0.00 C ATOM 2798 C GLN A 174 4.605 -10.678 -1.122 1.00 0.00 C ATOM 2799 O GLN A 174 5.294 -11.694 -1.239 1.00 0.00 O ATOM 2800 CB GLN A 174 2.250 -11.449 -1.662 1.00 0.00 C ATOM 2801 CG GLN A 174 2.054 -10.706 -2.976 1.00 0.00 C ATOM 2802 CD GLN A 174 1.060 -11.394 -3.898 1.00 0.00 C ATOM 2803 OE1 GLN A 174 0.983 -12.703 -3.826 1.00 0.00 O flip ATOM 2804 NE2 GLN A 174 0.359 -10.744 -4.680 1.00 0.00 N flip ATOM 0 H GLN A 174 2.172 -8.967 -1.135 1.00 0.00 H new ATOM 0 HA GLN A 174 3.120 -11.338 0.263 1.00 0.00 H new ATOM 0 HB2 GLN A 174 2.668 -12.432 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 174 1.274 -11.611 -1.204 1.00 0.00 H new ATOM 0 HG2 GLN A 174 1.709 -9.693 -2.768 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.014 -10.617 -3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 174 0.441 -9.728 -4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -0.301 -11.223 -5.292 1.00 0.00 H new ATOM 2813 N GLU A 175 5.021 -9.468 -1.421 1.00 0.00 N ATOM 2814 CA GLU A 175 6.390 -9.083 -1.719 1.00 0.00 C ATOM 2815 C GLU A 175 6.515 -7.781 -0.964 1.00 0.00 C ATOM 2816 O GLU A 175 5.944 -6.770 -1.372 1.00 0.00 O ATOM 2817 CB GLU A 175 6.588 -8.859 -3.224 1.00 0.00 C ATOM 2818 CG GLU A 175 6.242 -10.064 -4.083 1.00 0.00 C ATOM 2819 CD GLU A 175 6.463 -9.826 -5.556 1.00 0.00 C ATOM 2820 OE1 GLU A 175 5.529 -9.346 -6.247 1.00 0.00 O ATOM 2821 OE2 GLU A 175 7.555 -10.162 -6.058 1.00 0.00 O ATOM 0 H GLU A 175 4.378 -8.677 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 175 7.129 -9.834 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.975 -8.015 -3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.627 -8.583 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.845 -10.914 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.199 -10.333 -3.917 1.00 0.00 H new ATOM 2828 N ASN A 176 7.154 -7.803 0.174 1.00 0.00 N ATOM 2829 CA ASN A 176 6.971 -6.699 1.082 1.00 0.00 C ATOM 2830 C ASN A 176 8.217 -6.203 1.778 1.00 0.00 C ATOM 2831 O ASN A 176 8.860 -6.921 2.548 1.00 0.00 O ATOM 2832 CB ASN A 176 5.942 -7.131 2.125 1.00 0.00 C ATOM 2833 CG ASN A 176 5.650 -6.108 3.200 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.726 -4.902 2.988 1.00 0.00 O ATOM 2835 ND2 ASN A 176 5.299 -6.593 4.363 1.00 0.00 N ATOM 0 H ASN A 176 7.783 -8.541 0.489 1.00 0.00 H new ATOM 0 HA ASN A 176 6.644 -5.852 0.479 1.00 0.00 H new ATOM 0 HB2 ASN A 176 5.010 -7.375 1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.293 -8.046 2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 176 5.077 -5.962 5.133 1.00 0.00 H new ATOM 0 HD22 ASN A 176 5.247 -7.602 4.500 1.00 0.00 H new ATOM 2842 N PHE A 177 8.544 -4.959 1.501 1.00 0.00 N ATOM 2843 CA PHE A 177 9.515 -4.246 2.299 1.00 0.00 C ATOM 2844 C PHE A 177 8.794 -3.090 2.970 1.00 0.00 C ATOM 2845 O PHE A 177 9.271 -2.531 3.927 1.00 0.00 O ATOM 2846 CB PHE A 177 10.719 -3.731 1.475 1.00 0.00 C ATOM 2847 CG PHE A 177 10.473 -2.606 0.494 1.00 0.00 C ATOM 2848 CD1 PHE A 177 9.923 -2.863 -0.747 1.00 0.00 C ATOM 2849 CD2 PHE A 177 10.829 -1.286 0.804 1.00 0.00 C ATOM 2850 CE1 PHE A 177 9.721 -1.845 -1.661 1.00 0.00 C ATOM 2851 CE2 PHE A 177 10.630 -0.276 -0.110 1.00 0.00 C ATOM 2852 CZ PHE A 177 10.076 -0.553 -1.342 1.00 0.00 C ATOM 0 H PHE A 177 8.151 -4.421 0.729 1.00 0.00 H new ATOM 0 HA PHE A 177 9.936 -4.932 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 177 11.488 -3.403 2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 177 11.131 -4.574 0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.647 -3.874 -1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.263 -1.060 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.285 -2.063 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 177 10.909 0.737 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.921 0.242 -2.056 1.00 0.00 H new ATOM 2862 N LEU A 178 7.576 -2.851 2.511 1.00 0.00 N ATOM 2863 CA LEU A 178 6.786 -1.669 2.848 1.00 0.00 C ATOM 2864 C LEU A 178 6.331 -1.643 4.282 1.00 0.00 C ATOM 2865 O LEU A 178 6.538 -0.657 4.961 1.00 0.00 O ATOM 2866 CB LEU A 178 5.604 -1.459 1.866 1.00 0.00 C ATOM 2867 CG LEU A 178 5.988 -1.102 0.420 1.00 0.00 C ATOM 2868 CD1 LEU A 178 6.938 0.089 0.435 1.00 0.00 C ATOM 2869 CD2 LEU A 178 6.613 -2.295 -0.274 1.00 0.00 C ATOM 0 H LEU A 178 7.094 -3.488 1.877 1.00 0.00 H new ATOM 0 HA LEU A 178 7.462 -0.822 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.005 -2.370 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.967 -0.666 2.259 1.00 0.00 H new ATOM 0 HG LEU A 178 5.093 -0.831 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.214 0.347 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.446 0.941 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 178 7.835 -0.168 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 178 6.878 -2.024 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.510 -2.601 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 178 5.901 -3.120 -0.291 1.00 0.00 H new ATOM 2881 N LEU A 179 5.737 -2.725 4.756 1.00 0.00 N ATOM 2882 CA LEU A 179 5.315 -2.758 6.143 1.00 0.00 C ATOM 2883 C LEU A 179 6.544 -2.723 7.038 1.00 0.00 C ATOM 2884 O LEU A 179 6.572 -2.002 8.039 1.00 0.00 O ATOM 2885 CB LEU A 179 4.398 -3.961 6.446 1.00 0.00 C ATOM 2886 CG LEU A 179 3.773 -4.039 7.862 1.00 0.00 C ATOM 2887 CD1 LEU A 179 4.768 -4.550 8.893 1.00 0.00 C ATOM 2888 CD2 LEU A 179 3.270 -2.669 8.283 1.00 0.00 C ATOM 0 H LEU A 179 5.541 -3.569 4.218 1.00 0.00 H new ATOM 0 HA LEU A 179 4.709 -1.876 6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.586 -3.958 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.972 -4.873 6.280 1.00 0.00 H new ATOM 0 HG LEU A 179 2.943 -4.744 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.290 -4.589 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.103 -5.549 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 179 5.626 -3.879 8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 179 2.832 -2.732 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.102 -1.964 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.515 -2.326 7.576 1.00 0.00 H new ATOM 2900 N LYS A 180 7.569 -3.474 6.642 1.00 0.00 N ATOM 2901 CA LYS A 180 8.824 -3.504 7.377 1.00 0.00 C ATOM 2902 C LYS A 180 9.341 -2.089 7.536 1.00 0.00 C ATOM 2903 O LYS A 180 9.560 -1.620 8.644 1.00 0.00 O ATOM 2904 CB LYS A 180 9.903 -4.334 6.661 1.00 0.00 C ATOM 2905 CG LYS A 180 9.727 -5.855 6.651 1.00 0.00 C ATOM 2906 CD LYS A 180 8.632 -6.325 5.714 1.00 0.00 C ATOM 2907 CE LYS A 180 8.601 -7.845 5.613 1.00 0.00 C ATOM 2908 NZ LYS A 180 9.850 -8.398 5.017 1.00 0.00 N ATOM 0 H LYS A 180 7.552 -4.070 5.814 1.00 0.00 H new ATOM 0 HA LYS A 180 8.623 -3.967 8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 180 9.959 -3.994 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.864 -4.109 7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.669 -6.321 6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 180 9.501 -6.194 7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.667 -5.963 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.789 -5.896 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.456 -8.270 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.747 -8.149 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.743 -9.423 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.031 -7.938 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 10.649 -8.219 5.658 1.00 0.00 H new ATOM 2922 N PHE A 181 9.419 -1.410 6.412 1.00 0.00 N ATOM 2923 CA PHE A 181 9.922 -0.059 6.279 1.00 0.00 C ATOM 2924 C PHE A 181 9.031 1.012 6.912 1.00 0.00 C ATOM 2925 O PHE A 181 9.509 2.100 7.255 1.00 0.00 O ATOM 2926 CB PHE A 181 10.211 0.220 4.811 1.00 0.00 C ATOM 2927 CG PHE A 181 11.636 0.065 4.430 1.00 0.00 C ATOM 2928 CD1 PHE A 181 12.497 1.116 4.568 1.00 0.00 C ATOM 2929 CD2 PHE A 181 12.107 -1.120 3.913 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.811 0.999 4.199 1.00 0.00 C ATOM 2931 CE2 PHE A 181 13.422 -1.247 3.537 1.00 0.00 C ATOM 2932 CZ PHE A 181 14.278 -0.186 3.676 1.00 0.00 C ATOM 0 H PHE A 181 9.118 -1.805 5.521 1.00 0.00 H new ATOM 0 HA PHE A 181 10.847 0.003 6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 181 9.608 -0.452 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.893 1.236 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 181 12.138 2.051 4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 181 11.436 -1.959 3.802 1.00 0.00 H new ATOM 0 HE1 PHE A 181 14.481 1.837 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 181 13.781 -2.182 3.132 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.312 -0.279 3.377 1.00 0.00 H new ATOM 2942 N GLN A 182 7.792 0.664 7.186 1.00 0.00 N ATOM 2943 CA GLN A 182 6.864 1.605 7.785 1.00 0.00 C ATOM 2944 C GLN A 182 7.036 1.520 9.284 1.00 0.00 C ATOM 2945 O GLN A 182 6.995 2.523 9.994 1.00 0.00 O ATOM 2946 CB GLN A 182 5.413 1.303 7.372 1.00 0.00 C ATOM 2947 CG GLN A 182 4.342 2.127 8.099 1.00 0.00 C ATOM 2948 CD GLN A 182 4.502 3.640 7.966 1.00 0.00 C ATOM 2949 OE1 GLN A 182 5.014 4.157 6.971 1.00 0.00 O ATOM 2950 NE2 GLN A 182 4.057 4.361 8.974 1.00 0.00 N ATOM 0 H GLN A 182 7.403 -0.261 7.005 1.00 0.00 H new ATOM 0 HA GLN A 182 7.077 2.616 7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.314 1.474 6.300 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.215 0.245 7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.362 1.844 7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.357 1.865 9.157 1.00 0.00 H new ATOM 0 HE21 GLN A 182 3.638 3.903 9.783 1.00 0.00 H new ATOM 0 HE22 GLN A 182 4.131 5.378 8.945 1.00 0.00 H new ATOM 2959 N GLY A 183 7.224 0.300 9.765 1.00 0.00 N ATOM 2960 CA GLY A 183 7.485 0.056 11.156 1.00 0.00 C ATOM 2961 C GLY A 183 8.869 0.536 11.507 1.00 0.00 C ATOM 2962 O GLY A 183 9.095 1.035 12.616 1.00 0.00 O ATOM 0 H GLY A 183 7.198 -0.543 9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 183 6.745 0.570 11.770 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.394 -1.009 11.371 1.00 0.00 H new ATOM 2966 N ILE A 184 9.787 0.380 10.539 1.00 0.00 N ATOM 2967 CA ILE A 184 11.150 0.890 10.624 1.00 0.00 C ATOM 2968 C ILE A 184 11.099 2.349 10.982 1.00 0.00 C ATOM 2969 O ILE A 184 11.639 2.746 12.014 1.00 0.00 O ATOM 2970 CB ILE A 184 11.921 0.704 9.284 1.00 0.00 C ATOM 2971 CG1 ILE A 184 12.347 -0.747 9.127 1.00 0.00 C ATOM 2972 CG2 ILE A 184 13.146 1.625 9.185 1.00 0.00 C ATOM 2973 CD1 ILE A 184 13.123 -1.006 7.868 1.00 0.00 C ATOM 0 H ILE A 184 9.593 -0.112 9.667 1.00 0.00 H new ATOM 0 HA ILE A 184 11.683 0.326 11.390 1.00 0.00 H new ATOM 0 HB ILE A 184 11.242 0.978 8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 184 12.954 -1.035 9.985 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.461 -1.382 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 184 13.651 1.458 8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 184 12.825 2.665 9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 184 13.833 1.406 10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 184 13.396 -2.060 7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.511 -0.749 7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 184 14.027 -0.397 7.866 1.00 0.00 H new ATOM 2985 N LYS A 185 10.420 3.112 10.125 1.00 0.00 N ATOM 2986 CA LYS A 185 10.149 4.523 10.344 1.00 0.00 C ATOM 2987 C LYS A 185 11.374 5.295 10.879 1.00 0.00 C ATOM 2988 O LYS A 185 11.469 5.562 12.082 1.00 0.00 O ATOM 2989 CB LYS A 185 8.958 4.604 11.306 1.00 0.00 C ATOM 2990 CG LYS A 185 8.449 5.983 11.638 1.00 0.00 C ATOM 2991 CD LYS A 185 7.226 5.921 12.537 1.00 0.00 C ATOM 2992 CE LYS A 185 6.054 5.195 11.877 1.00 0.00 C ATOM 2993 NZ LYS A 185 4.863 5.152 12.756 1.00 0.00 N ATOM 0 H LYS A 185 10.039 2.757 9.248 1.00 0.00 H new ATOM 0 HA LYS A 185 9.915 5.005 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.135 4.032 10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.238 4.111 12.237 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.236 6.554 12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.200 6.512 10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.487 5.414 13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.921 6.934 12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.797 5.695 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.354 4.178 11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.091 4.651 12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.100 4.653 13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.560 6.122 12.978 1.00 0.00 H new ATOM 3007 N MET A 186 12.331 5.617 10.014 1.00 0.00 N ATOM 3008 CA MET A 186 13.523 6.332 10.485 1.00 0.00 C ATOM 3009 C MET A 186 13.168 7.776 10.791 1.00 0.00 C ATOM 3010 O MET A 186 13.818 8.433 11.603 1.00 0.00 O ATOM 3011 CB MET A 186 14.712 6.245 9.507 1.00 0.00 C ATOM 3012 CG MET A 186 15.249 4.846 9.295 1.00 0.00 C ATOM 3013 SD MET A 186 16.832 4.851 8.431 1.00 0.00 S ATOM 3014 CE MET A 186 16.413 5.762 6.951 1.00 0.00 C ATOM 0 H MET A 186 12.313 5.406 9.016 1.00 0.00 H new ATOM 0 HA MET A 186 13.856 5.838 11.398 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.404 6.652 8.544 1.00 0.00 H new ATOM 0 HB3 MET A 186 15.518 6.878 9.878 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.365 4.352 10.260 1.00 0.00 H new ATOM 0 HG3 MET A 186 14.526 4.263 8.724 1.00 0.00 H new ATOM 0 HE1 MET A 186 17.212 5.653 6.218 1.00 0.00 H new ATOM 0 HE2 MET A 186 15.483 5.373 6.535 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.288 6.817 7.196 1.00 0.00 H new ATOM 3024 N CYS A 187 12.140 8.235 10.091 1.00 0.00 N ATOM 3025 CA CYS A 187 11.491 9.523 10.224 1.00 0.00 C ATOM 3026 C CYS A 187 12.107 10.448 9.227 1.00 0.00 C ATOM 3027 O CYS A 187 13.200 10.174 8.755 1.00 0.00 O ATOM 3028 CB CYS A 187 11.483 10.079 11.665 1.00 0.00 C ATOM 3029 SG CYS A 187 10.662 11.673 11.863 1.00 0.00 S ATOM 0 H CYS A 187 11.708 7.669 9.360 1.00 0.00 H new ATOM 0 HA CYS A 187 10.428 9.411 10.009 1.00 0.00 H new ATOM 0 HB2 CYS A 187 10.996 9.353 12.316 1.00 0.00 H new ATOM 0 HB3 CYS A 187 12.513 10.173 12.008 1.00 0.00 H new ATOM 0 HG CYS A 187 10.716 12.037 13.110 1.00 0.00 H new ATOM 3035 N GLY A 188 11.420 11.520 8.883 1.00 0.00 N ATOM 3036 CA GLY A 188 11.932 12.449 7.898 1.00 0.00 C ATOM 3037 C GLY A 188 13.265 13.072 8.336 1.00 0.00 C ATOM 3038 O GLY A 188 14.012 13.583 7.508 1.00 0.00 O ATOM 0 H GLY A 188 10.509 11.768 9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.068 11.932 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.200 13.239 7.729 1.00 0.00 H new ATOM 3042 N LYS A 189 13.623 12.952 9.628 1.00 0.00 N ATOM 3043 CA LYS A 189 14.849 13.512 10.166 1.00 0.00 C ATOM 3044 C LYS A 189 16.049 12.597 9.920 1.00 0.00 C ATOM 3045 O LYS A 189 17.092 13.062 9.474 1.00 0.00 O ATOM 3046 CB LYS A 189 14.671 13.779 11.669 1.00 0.00 C ATOM 3047 CG LYS A 189 15.739 14.667 12.294 1.00 0.00 C ATOM 3048 CD LYS A 189 15.700 16.061 11.685 1.00 0.00 C ATOM 3049 CE LYS A 189 16.727 16.989 12.304 1.00 0.00 C ATOM 3050 NZ LYS A 189 16.708 18.324 11.667 1.00 0.00 N ATOM 0 H LYS A 189 13.059 12.459 10.320 1.00 0.00 H new ATOM 0 HA LYS A 189 15.052 14.450 9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.697 14.241 11.828 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.661 12.824 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.583 14.730 13.371 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.723 14.224 12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.877 15.991 10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.704 16.485 11.817 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.529 17.091 13.371 1.00 0.00 H new ATOM 0 HE3 LYS A 189 17.720 16.552 12.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 17.423 18.933 12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 16.921 18.228 10.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 15.767 18.751 11.784 1.00 0.00 H new ATOM 3064 N GLU A 190 15.928 11.304 10.206 1.00 0.00 N ATOM 3065 CA GLU A 190 16.979 10.314 9.956 1.00 0.00 C ATOM 3066 C GLU A 190 16.927 9.966 8.468 1.00 0.00 C ATOM 3067 O GLU A 190 17.888 9.494 7.871 1.00 0.00 O ATOM 3068 CB GLU A 190 16.692 9.094 10.816 1.00 0.00 C ATOM 3069 CG GLU A 190 17.771 8.040 10.830 1.00 0.00 C ATOM 3070 CD GLU A 190 19.075 8.581 11.368 1.00 0.00 C ATOM 3071 OE1 GLU A 190 19.117 9.006 12.549 1.00 0.00 O ATOM 3072 OE2 GLU A 190 20.085 8.568 10.650 1.00 0.00 O ATOM 0 H GLU A 190 15.087 10.906 10.624 1.00 0.00 H new ATOM 0 HA GLU A 190 17.972 10.688 10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 190 16.519 9.426 11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 190 15.766 8.636 10.469 1.00 0.00 H new ATOM 0 HG2 GLU A 190 17.448 7.197 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.923 7.662 9.819 1.00 0.00 H new ATOM 3079 N PHE A 191 15.726 10.180 7.947 1.00 0.00 N ATOM 3080 CA PHE A 191 15.673 10.169 6.489 1.00 0.00 C ATOM 3081 C PHE A 191 16.659 11.214 6.001 1.00 0.00 C ATOM 3082 O PHE A 191 17.528 10.904 5.197 1.00 0.00 O ATOM 3083 CB PHE A 191 14.283 10.400 5.851 1.00 0.00 C ATOM 3084 CG PHE A 191 14.392 11.132 4.523 1.00 0.00 C ATOM 3085 CD1 PHE A 191 15.018 10.563 3.411 1.00 0.00 C ATOM 3086 CD2 PHE A 191 13.957 12.443 4.437 1.00 0.00 C ATOM 3087 CE1 PHE A 191 15.199 11.308 2.260 1.00 0.00 C ATOM 3088 CE2 PHE A 191 14.118 13.177 3.281 1.00 0.00 C ATOM 3089 CZ PHE A 191 14.746 12.614 2.194 1.00 0.00 C ATOM 0 H PHE A 191 14.854 10.348 8.450 1.00 0.00 H new ATOM 0 HA PHE A 191 15.927 9.158 6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 191 13.788 9.441 5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.659 10.976 6.535 1.00 0.00 H new ATOM 0 HD1 PHE A 191 15.361 9.540 3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.482 12.900 5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 191 15.696 10.868 1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 191 13.752 14.192 3.229 1.00 0.00 H new ATOM 0 HZ PHE A 191 14.885 13.190 1.291 1.00 0.00 H new ATOM 3099 N ASN A 192 16.546 12.427 6.538 1.00 0.00 N ATOM 3100 CA ASN A 192 17.459 13.497 6.192 1.00 0.00 C ATOM 3101 C ASN A 192 18.886 13.154 6.537 1.00 0.00 C ATOM 3102 O ASN A 192 19.770 13.441 5.748 1.00 0.00 O ATOM 3103 CB ASN A 192 17.082 14.842 6.816 1.00 0.00 C ATOM 3104 CG ASN A 192 16.035 15.625 6.046 1.00 0.00 C ATOM 3105 OD1 ASN A 192 16.081 15.581 4.733 1.00 0.00 O flip ATOM 3106 ND2 ASN A 192 15.219 16.319 6.639 1.00 0.00 N flip ATOM 0 H ASN A 192 15.828 12.687 7.214 1.00 0.00 H new ATOM 0 HA ASN A 192 17.373 13.604 5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 192 16.715 14.668 7.828 1.00 0.00 H new ATOM 0 HB3 ASN A 192 17.981 15.452 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 192 15.207 16.333 7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 192 14.551 16.883 6.113 1.00 0.00 H new ATOM 3113 N LYS A 193 19.134 12.506 7.679 1.00 0.00 N ATOM 3114 CA LYS A 193 20.520 12.183 8.036 1.00 0.00 C ATOM 3115 C LYS A 193 21.115 11.163 7.085 1.00 0.00 C ATOM 3116 O LYS A 193 22.251 11.283 6.655 1.00 0.00 O ATOM 3117 CB LYS A 193 20.640 11.719 9.492 1.00 0.00 C ATOM 3118 CG LYS A 193 22.084 11.600 9.985 1.00 0.00 C ATOM 3119 CD LYS A 193 22.869 12.884 9.731 1.00 0.00 C ATOM 3120 CE LYS A 193 22.242 14.086 10.417 1.00 0.00 C ATOM 3121 NZ LYS A 193 22.848 15.348 9.964 1.00 0.00 N ATOM 0 H LYS A 193 18.426 12.205 8.349 1.00 0.00 H new ATOM 0 HA LYS A 193 21.097 13.103 7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 193 20.104 12.420 10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.149 10.751 9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.088 11.375 11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.574 10.767 9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 193 23.892 12.758 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 193 22.924 13.068 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 193 21.171 14.103 10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.361 13.992 11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 22.854 16.031 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 23.824 15.172 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.295 15.734 9.172 1.00 0.00 H new ATOM 3135 N ALA A 194 20.308 10.212 6.723 1.00 0.00 N ATOM 3136 CA ALA A 194 20.733 9.220 5.768 1.00 0.00 C ATOM 3137 C ALA A 194 20.924 9.899 4.412 1.00 0.00 C ATOM 3138 O ALA A 194 21.857 9.618 3.694 1.00 0.00 O ATOM 3139 CB ALA A 194 19.686 8.127 5.692 1.00 0.00 C ATOM 0 H ALA A 194 19.355 10.097 7.069 1.00 0.00 H new ATOM 0 HA ALA A 194 21.678 8.768 6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.000 7.372 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.569 7.666 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 194 18.735 8.556 5.377 1.00 0.00 H new ATOM 3145 N PHE A 195 19.942 10.690 4.050 1.00 0.00 N ATOM 3146 CA PHE A 195 19.974 11.535 2.838 1.00 0.00 C ATOM 3147 C PHE A 195 21.288 12.369 2.754 1.00 0.00 C ATOM 3148 O PHE A 195 21.720 12.744 1.668 1.00 0.00 O ATOM 3149 CB PHE A 195 18.742 12.446 2.896 1.00 0.00 C ATOM 3150 CG PHE A 195 18.357 13.216 1.668 1.00 0.00 C ATOM 3151 CD1 PHE A 195 18.222 12.595 0.442 1.00 0.00 C ATOM 3152 CD2 PHE A 195 18.033 14.555 1.771 1.00 0.00 C ATOM 3153 CE1 PHE A 195 17.775 13.293 -0.655 1.00 0.00 C ATOM 3154 CE2 PHE A 195 17.598 15.264 0.673 1.00 0.00 C ATOM 3155 CZ PHE A 195 17.463 14.626 -0.541 1.00 0.00 C ATOM 0 H PHE A 195 19.078 10.780 4.584 1.00 0.00 H new ATOM 0 HA PHE A 195 19.954 10.914 1.942 1.00 0.00 H new ATOM 0 HB2 PHE A 195 17.889 11.830 3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 195 18.900 13.164 3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 195 18.470 11.549 0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 195 18.122 15.053 2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 195 17.669 12.793 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 195 17.364 16.314 0.763 1.00 0.00 H new ATOM 0 HZ PHE A 195 17.112 15.174 -1.403 1.00 0.00 H new ATOM 3165 N GLU A 196 21.905 12.646 3.904 1.00 0.00 N ATOM 3166 CA GLU A 196 23.188 13.351 3.963 1.00 0.00 C ATOM 3167 C GLU A 196 24.366 12.365 4.009 1.00 0.00 C ATOM 3168 O GLU A 196 25.352 12.527 3.296 1.00 0.00 O ATOM 3169 CB GLU A 196 23.254 14.251 5.196 1.00 0.00 C ATOM 3170 CG GLU A 196 22.197 15.334 5.257 1.00 0.00 C ATOM 3171 CD GLU A 196 22.324 16.172 6.503 1.00 0.00 C ATOM 3172 OE1 GLU A 196 21.754 15.817 7.547 1.00 0.00 O ATOM 3173 OE2 GLU A 196 23.017 17.204 6.466 1.00 0.00 O ATOM 0 H GLU A 196 21.532 12.389 4.818 1.00 0.00 H new ATOM 0 HA GLU A 196 23.263 13.956 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 196 23.166 13.628 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 196 24.237 14.721 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 196 22.282 15.974 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 196 21.207 14.878 5.225 1.00 0.00 H new ATOM 3180 N LEU A 197 24.248 11.351 4.854 1.00 0.00 N ATOM 3181 CA LEU A 197 25.294 10.349 5.085 1.00 0.00 C ATOM 3182 C LEU A 197 25.559 9.527 3.819 1.00 0.00 C ATOM 3183 O LEU A 197 26.710 9.295 3.445 1.00 0.00 O ATOM 3184 CB LEU A 197 24.886 9.465 6.297 1.00 0.00 C ATOM 3185 CG LEU A 197 25.898 8.446 6.873 1.00 0.00 C ATOM 3186 CD1 LEU A 197 26.039 7.204 6.007 1.00 0.00 C ATOM 3187 CD2 LEU A 197 27.253 9.097 7.095 1.00 0.00 C ATOM 0 H LEU A 197 23.409 11.193 5.412 1.00 0.00 H new ATOM 0 HA LEU A 197 26.235 10.844 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.600 10.135 7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.992 8.911 6.011 1.00 0.00 H new ATOM 0 HG LEU A 197 25.499 8.120 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.761 6.525 6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 197 25.073 6.705 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.384 7.490 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.948 8.362 7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.636 9.474 6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 197 27.149 9.924 7.798 1.00 0.00 H new ATOM 3199 N TYR A 198 24.494 9.140 3.141 1.00 0.00 N ATOM 3200 CA TYR A 198 24.585 8.369 1.898 1.00 0.00 C ATOM 3201 C TYR A 198 24.801 9.308 0.712 1.00 0.00 C ATOM 3202 O TYR A 198 24.758 8.917 -0.439 1.00 0.00 O ATOM 3203 CB TYR A 198 23.353 7.468 1.701 1.00 0.00 C ATOM 3204 CG TYR A 198 23.126 6.495 2.846 1.00 0.00 C ATOM 3205 CD1 TYR A 198 24.123 5.626 3.247 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.930 6.470 3.540 1.00 0.00 C ATOM 3207 CE1 TYR A 198 23.933 4.756 4.300 1.00 0.00 C ATOM 3208 CE2 TYR A 198 21.731 5.607 4.604 1.00 0.00 C ATOM 3209 CZ TYR A 198 22.736 4.754 4.973 1.00 0.00 C ATOM 3210 OH TYR A 198 22.554 3.909 6.031 1.00 0.00 O ATOM 0 H TYR A 198 23.538 9.347 3.430 1.00 0.00 H new ATOM 0 HA TYR A 198 25.447 7.705 1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.469 8.095 1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.468 6.906 0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 198 25.069 5.628 2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 198 21.134 7.138 3.246 1.00 0.00 H new ATOM 0 HE1 TYR A 198 24.722 4.079 4.594 1.00 0.00 H new ATOM 0 HE2 TYR A 198 20.792 5.607 5.138 1.00 0.00 H new ATOM 0 HH TYR A 198 21.654 4.033 6.397 1.00 0.00 H new ATOM 3220 N ASP A 199 25.082 10.539 1.051 1.00 0.00 N ATOM 3221 CA ASP A 199 25.443 11.539 0.071 1.00 0.00 C ATOM 3222 C ASP A 199 26.908 11.838 0.239 1.00 0.00 C ATOM 3223 O ASP A 199 27.315 12.728 0.985 1.00 0.00 O ATOM 3224 CB ASP A 199 24.588 12.799 0.184 1.00 0.00 C ATOM 3225 CG ASP A 199 25.148 13.976 -0.583 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.544 13.820 -1.752 1.00 0.00 O ATOM 3227 OD2 ASP A 199 25.160 15.098 -0.027 1.00 0.00 O ATOM 0 H ASP A 199 25.068 10.880 2.012 1.00 0.00 H new ATOM 0 HA ASP A 199 25.253 11.153 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.584 12.582 -0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 199 24.493 13.072 1.235 1.00 0.00 H new ATOM 3232 N GLN A 200 27.700 10.976 -0.320 1.00 0.00 N ATOM 3233 CA GLN A 200 29.129 11.058 -0.212 1.00 0.00 C ATOM 3234 C GLN A 200 29.679 12.066 -1.208 1.00 0.00 C ATOM 3235 O GLN A 200 30.745 12.634 -1.001 1.00 0.00 O ATOM 3236 CB GLN A 200 29.730 9.669 -0.414 1.00 0.00 C ATOM 3237 CG GLN A 200 29.235 8.664 0.623 1.00 0.00 C ATOM 3238 CD GLN A 200 29.697 7.240 0.383 1.00 0.00 C ATOM 3239 OE1 GLN A 200 30.857 7.073 -0.209 1.00 0.00 O flip ATOM 3240 NE2 GLN A 200 29.002 6.285 0.739 1.00 0.00 N flip ATOM 0 H GLN A 200 27.371 10.184 -0.872 1.00 0.00 H new ATOM 0 HA GLN A 200 29.406 11.408 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 200 29.480 9.310 -1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 200 30.817 9.735 -0.362 1.00 0.00 H new ATOM 0 HG2 GLN A 200 29.573 8.982 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 200 28.145 8.682 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 200 28.105 6.449 1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 200 29.324 5.331 0.576 1.00 0.00 H new ATOM 3249 N ASP A 201 28.935 12.311 -2.274 1.00 0.00 N ATOM 3250 CA ASP A 201 29.348 13.255 -3.302 1.00 0.00 C ATOM 3251 C ASP A 201 29.199 14.684 -2.816 1.00 0.00 C ATOM 3252 O ASP A 201 30.006 15.546 -3.151 1.00 0.00 O ATOM 3253 CB ASP A 201 28.520 13.105 -4.590 1.00 0.00 C ATOM 3254 CG ASP A 201 28.780 11.842 -5.375 1.00 0.00 C ATOM 3255 OD1 ASP A 201 29.808 11.764 -6.080 1.00 0.00 O ATOM 3256 OD2 ASP A 201 27.932 10.922 -5.355 1.00 0.00 O ATOM 0 H ASP A 201 28.035 11.866 -2.452 1.00 0.00 H new ATOM 0 HA ASP A 201 30.393 13.032 -3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 201 27.462 13.141 -4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.719 13.962 -5.234 1.00 0.00 H new ATOM 3261 N GLY A 202 28.180 14.933 -2.005 1.00 0.00 N ATOM 3262 CA GLY A 202 27.858 16.296 -1.633 1.00 0.00 C ATOM 3263 C GLY A 202 26.940 16.866 -2.682 1.00 0.00 C ATOM 3264 O GLY A 202 26.877 18.073 -2.921 1.00 0.00 O ATOM 0 H GLY A 202 27.574 14.220 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 202 27.378 16.320 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 202 28.766 16.894 -1.557 1.00 0.00 H new ATOM 3268 N ASN A 203 26.227 15.960 -3.305 1.00 0.00 N ATOM 3269 CA ASN A 203 25.406 16.281 -4.456 1.00 0.00 C ATOM 3270 C ASN A 203 23.936 15.996 -4.147 1.00 0.00 C ATOM 3271 O ASN A 203 23.045 16.336 -4.925 1.00 0.00 O ATOM 3272 CB ASN A 203 25.909 15.456 -5.656 1.00 0.00 C ATOM 3273 CG ASN A 203 25.249 15.763 -6.991 1.00 0.00 C ATOM 3274 OD1 ASN A 203 24.781 16.873 -7.250 1.00 0.00 O ATOM 3275 ND2 ASN A 203 25.246 14.786 -7.870 1.00 0.00 N ATOM 0 H ASN A 203 26.197 14.978 -3.032 1.00 0.00 H new ATOM 0 HA ASN A 203 25.483 17.341 -4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 203 26.983 15.614 -5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.762 14.399 -5.434 1.00 0.00 H new ATOM 0 HD21 ASN A 203 24.848 14.936 -8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 203 25.641 13.878 -7.625 1.00 0.00 H new ATOM 3282 N GLY A 204 23.686 15.397 -2.980 1.00 0.00 N ATOM 3283 CA GLY A 204 22.338 15.029 -2.567 1.00 0.00 C ATOM 3284 C GLY A 204 21.705 14.107 -3.573 1.00 0.00 C ATOM 3285 O GLY A 204 20.508 14.199 -3.870 1.00 0.00 O ATOM 0 H GLY A 204 24.409 15.157 -2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 204 22.371 14.543 -1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 204 21.729 15.926 -2.455 1.00 0.00 H new ATOM 3289 N TYR A 205 22.507 13.195 -4.066 1.00 0.00 N ATOM 3290 CA TYR A 205 22.151 12.388 -5.191 1.00 0.00 C ATOM 3291 C TYR A 205 22.818 11.045 -5.059 1.00 0.00 C ATOM 3292 O TYR A 205 23.987 10.958 -4.665 1.00 0.00 O ATOM 3293 CB TYR A 205 22.620 13.105 -6.429 1.00 0.00 C ATOM 3294 CG TYR A 205 22.084 12.617 -7.729 1.00 0.00 C ATOM 3295 CD1 TYR A 205 20.906 11.936 -7.824 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.738 12.930 -8.885 1.00 0.00 C ATOM 3297 CE1 TYR A 205 20.447 11.571 -9.047 1.00 0.00 C ATOM 3298 CE2 TYR A 205 22.266 12.618 -10.104 1.00 0.00 C ATOM 3299 CZ TYR A 205 21.130 11.928 -10.194 1.00 0.00 C ATOM 3300 OH TYR A 205 20.637 11.645 -11.435 1.00 0.00 O ATOM 0 H TYR A 205 23.433 12.996 -3.688 1.00 0.00 H new ATOM 0 HA TYR A 205 21.074 12.229 -5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 205 22.362 14.159 -6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 205 23.708 13.045 -6.465 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.345 11.690 -6.935 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.680 13.454 -8.817 1.00 0.00 H new ATOM 0 HE1 TYR A 205 19.537 10.995 -9.125 1.00 0.00 H new ATOM 0 HE2 TYR A 205 22.798 12.921 -10.994 1.00 0.00 H new ATOM 0 HH TYR A 205 19.919 10.983 -11.358 1.00 0.00 H new ATOM 3310 N ILE A 206 22.088 10.018 -5.403 1.00 0.00 N ATOM 3311 CA ILE A 206 22.497 8.656 -5.180 1.00 0.00 C ATOM 3312 C ILE A 206 22.095 7.818 -6.365 1.00 0.00 C ATOM 3313 O ILE A 206 21.086 8.069 -6.934 1.00 0.00 O ATOM 3314 CB ILE A 206 21.750 8.174 -3.923 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.339 8.793 -2.670 1.00 0.00 C ATOM 3316 CG2 ILE A 206 21.617 6.674 -3.832 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.540 8.512 -1.407 1.00 0.00 C ATOM 0 H ILE A 206 21.177 10.105 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 206 23.576 8.576 -5.049 1.00 0.00 H new ATOM 0 HB ILE A 206 20.724 8.531 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 206 23.354 8.420 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.411 9.872 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 206 21.080 6.411 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 206 21.066 6.304 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 206 22.608 6.221 -3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.026 8.988 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 206 20.531 8.910 -1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 206 21.489 7.436 -1.240 1.00 0.00 H new ATOM 3329 N ASP A 207 22.887 6.876 -6.791 1.00 0.00 N ATOM 3330 CA ASP A 207 22.422 6.043 -7.879 1.00 0.00 C ATOM 3331 C ASP A 207 22.208 4.589 -7.473 1.00 0.00 C ATOM 3332 O ASP A 207 21.272 4.271 -6.762 1.00 0.00 O ATOM 3333 CB ASP A 207 23.279 6.191 -9.137 1.00 0.00 C ATOM 3334 CG ASP A 207 24.747 5.826 -8.995 1.00 0.00 C ATOM 3335 OD1 ASP A 207 25.512 6.591 -8.396 1.00 0.00 O ATOM 3336 OD2 ASP A 207 25.150 4.746 -9.454 1.00 0.00 O ATOM 0 H ASP A 207 23.816 6.665 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 207 21.433 6.418 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 207 22.846 5.570 -9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 207 23.214 7.225 -9.476 1.00 0.00 H new ATOM 3341 N GLU A 208 23.087 3.718 -7.864 1.00 0.00 N ATOM 3342 CA GLU A 208 22.985 2.310 -7.541 1.00 0.00 C ATOM 3343 C GLU A 208 23.593 1.972 -6.192 1.00 0.00 C ATOM 3344 O GLU A 208 22.967 1.301 -5.365 1.00 0.00 O ATOM 3345 CB GLU A 208 23.730 1.494 -8.606 1.00 0.00 C ATOM 3346 CG GLU A 208 23.204 1.611 -10.033 1.00 0.00 C ATOM 3347 CD GLU A 208 21.853 0.961 -10.237 1.00 0.00 C ATOM 3348 OE1 GLU A 208 21.554 -0.052 -9.568 1.00 0.00 O ATOM 3349 OE2 GLU A 208 21.070 1.429 -11.099 1.00 0.00 O ATOM 0 H GLU A 208 23.907 3.957 -8.422 1.00 0.00 H new ATOM 0 HA GLU A 208 21.923 2.068 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 208 24.777 1.798 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 208 23.702 0.444 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 208 23.134 2.665 -10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 208 23.923 1.156 -10.715 1.00 0.00 H new ATOM 3356 N ASN A 209 24.780 2.486 -5.945 1.00 0.00 N ATOM 3357 CA ASN A 209 25.634 2.010 -4.876 1.00 0.00 C ATOM 3358 C ASN A 209 25.125 2.515 -3.574 1.00 0.00 C ATOM 3359 O ASN A 209 24.633 1.739 -2.764 1.00 0.00 O ATOM 3360 CB ASN A 209 27.079 2.476 -5.045 1.00 0.00 C ATOM 3361 CG ASN A 209 28.004 1.814 -4.041 1.00 0.00 C ATOM 3362 OD1 ASN A 209 27.861 0.634 -3.738 1.00 0.00 O ATOM 3363 ND2 ASN A 209 28.891 2.574 -3.455 1.00 0.00 N ATOM 0 H ASN A 209 25.183 3.252 -6.485 1.00 0.00 H new ATOM 0 HA ASN A 209 25.618 0.921 -4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 209 27.418 2.250 -6.056 1.00 0.00 H new ATOM 0 HB3 ASN A 209 27.128 3.558 -4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 209 29.489 2.189 -2.723 1.00 0.00 H new ATOM 0 HD22 ASN A 209 28.986 3.552 -3.729 1.00 0.00 H new ATOM 3370 N GLU A 210 25.114 3.844 -3.428 1.00 0.00 N ATOM 3371 CA GLU A 210 24.704 4.540 -2.215 1.00 0.00 C ATOM 3372 C GLU A 210 23.248 4.271 -1.861 1.00 0.00 C ATOM 3373 O GLU A 210 22.756 4.728 -0.831 1.00 0.00 O ATOM 3374 CB GLU A 210 24.939 6.065 -2.307 1.00 0.00 C ATOM 3375 CG GLU A 210 26.390 6.551 -2.225 1.00 0.00 C ATOM 3376 CD GLU A 210 27.268 6.105 -3.365 1.00 0.00 C ATOM 3377 OE1 GLU A 210 27.143 6.646 -4.481 1.00 0.00 O ATOM 3378 OE2 GLU A 210 28.110 5.214 -3.163 1.00 0.00 O ATOM 0 H GLU A 210 25.399 4.478 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 210 25.334 4.140 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.517 6.417 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.376 6.544 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.392 7.640 -2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.825 6.198 -1.290 1.00 0.00 H new ATOM 3385 N LEU A 211 22.572 3.470 -2.662 1.00 0.00 N ATOM 3386 CA LEU A 211 21.211 3.066 -2.438 1.00 0.00 C ATOM 3387 C LEU A 211 21.268 1.692 -1.797 1.00 0.00 C ATOM 3388 O LEU A 211 20.632 1.422 -0.794 1.00 0.00 O ATOM 3389 CB LEU A 211 20.466 2.993 -3.760 1.00 0.00 C ATOM 3390 CG LEU A 211 18.995 2.658 -3.652 1.00 0.00 C ATOM 3391 CD1 LEU A 211 18.292 3.748 -2.874 1.00 0.00 C ATOM 3392 CD2 LEU A 211 18.385 2.489 -5.030 1.00 0.00 C ATOM 0 H LEU A 211 22.974 3.074 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 211 20.688 3.778 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 211 20.568 3.951 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.948 2.245 -4.389 1.00 0.00 H new ATOM 0 HG LEU A 211 18.875 1.713 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 211 17.231 3.511 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.725 3.820 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.413 4.700 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 211 17.326 2.248 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 211 18.496 3.416 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.894 1.681 -5.556 1.00 0.00 H new ATOM 3404 N ASP A 212 22.069 0.844 -2.391 1.00 0.00 N ATOM 3405 CA ASP A 212 22.400 -0.464 -1.842 1.00 0.00 C ATOM 3406 C ASP A 212 23.037 -0.267 -0.468 1.00 0.00 C ATOM 3407 O ASP A 212 22.748 -0.992 0.471 1.00 0.00 O ATOM 3408 CB ASP A 212 23.373 -1.184 -2.779 1.00 0.00 C ATOM 3409 CG ASP A 212 23.797 -2.561 -2.303 1.00 0.00 C ATOM 3410 OD1 ASP A 212 24.775 -2.668 -1.532 1.00 0.00 O ATOM 3411 OD2 ASP A 212 23.192 -3.561 -2.739 1.00 0.00 O ATOM 0 H ASP A 212 22.521 1.038 -3.284 1.00 0.00 H new ATOM 0 HA ASP A 212 21.500 -1.071 -1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 212 22.910 -1.279 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 212 24.262 -0.566 -2.904 1.00 0.00 H new ATOM 3416 N ALA A 213 23.871 0.766 -0.357 1.00 0.00 N ATOM 3417 CA ALA A 213 24.505 1.145 0.897 1.00 0.00 C ATOM 3418 C ALA A 213 23.449 1.586 1.907 1.00 0.00 C ATOM 3419 O ALA A 213 23.543 1.240 3.087 1.00 0.00 O ATOM 3420 CB ALA A 213 25.526 2.250 0.674 1.00 0.00 C ATOM 0 H ALA A 213 24.125 1.365 -1.142 1.00 0.00 H new ATOM 0 HA ALA A 213 25.030 0.277 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.987 2.517 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 213 26.294 1.902 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 213 25.030 3.125 0.253 1.00 0.00 H new ATOM 3426 N LEU A 214 22.443 2.343 1.424 1.00 0.00 N ATOM 3427 CA LEU A 214 21.284 2.759 2.187 1.00 0.00 C ATOM 3428 C LEU A 214 20.682 1.578 2.838 1.00 0.00 C ATOM 3429 O LEU A 214 20.593 1.524 4.059 1.00 0.00 O ATOM 3430 CB LEU A 214 20.293 3.495 1.235 1.00 0.00 C ATOM 3431 CG LEU A 214 18.888 3.894 1.740 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.877 2.780 1.524 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.919 4.301 3.200 1.00 0.00 C ATOM 0 H LEU A 214 22.429 2.683 0.463 1.00 0.00 H new ATOM 0 HA LEU A 214 21.560 3.457 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.786 4.406 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 214 20.155 2.862 0.359 1.00 0.00 H new ATOM 0 HG LEU A 214 18.573 4.755 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.901 3.098 1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.808 2.553 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 214 18.196 1.889 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.915 4.575 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 214 19.279 3.467 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.586 5.154 3.326 1.00 0.00 H new ATOM 3445 N LEU A 215 20.390 0.590 2.066 1.00 0.00 N ATOM 3446 CA LEU A 215 19.623 -0.505 2.545 1.00 0.00 C ATOM 3447 C LEU A 215 20.377 -1.692 3.096 1.00 0.00 C ATOM 3448 O LEU A 215 19.796 -2.493 3.809 1.00 0.00 O ATOM 3449 CB LEU A 215 18.504 -0.848 1.604 1.00 0.00 C ATOM 3450 CG LEU A 215 18.869 -0.744 0.144 1.00 0.00 C ATOM 3451 CD1 LEU A 215 19.495 -1.986 -0.398 1.00 0.00 C ATOM 3452 CD2 LEU A 215 17.699 -0.312 -0.636 1.00 0.00 C ATOM 0 H LEU A 215 20.675 0.518 1.089 1.00 0.00 H new ATOM 0 HA LEU A 215 19.172 -0.132 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 215 18.169 -1.864 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.661 -0.187 1.804 1.00 0.00 H new ATOM 0 HG LEU A 215 19.644 0.017 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 215 19.733 -1.843 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 215 20.409 -2.203 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 215 18.801 -2.819 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.971 -0.239 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.895 -1.038 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.364 0.662 -0.280 1.00 0.00 H new ATOM 3464 N LYS A 216 21.627 -1.866 2.740 1.00 0.00 N ATOM 3465 CA LYS A 216 22.433 -2.873 3.380 1.00 0.00 C ATOM 3466 C LYS A 216 22.664 -2.498 4.802 1.00 0.00 C ATOM 3467 O LYS A 216 22.601 -3.346 5.691 1.00 0.00 O ATOM 3468 CB LYS A 216 23.746 -3.058 2.667 1.00 0.00 C ATOM 3469 CG LYS A 216 24.669 -4.044 3.343 1.00 0.00 C ATOM 3470 CD LYS A 216 25.992 -4.055 2.652 1.00 0.00 C ATOM 3471 CE LYS A 216 25.880 -4.691 1.276 1.00 0.00 C ATOM 3472 NZ LYS A 216 27.158 -4.649 0.536 1.00 0.00 N ATOM 0 H LYS A 216 22.104 -1.328 2.017 1.00 0.00 H new ATOM 0 HA LYS A 216 21.898 -3.822 3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.552 -3.394 1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 216 24.249 -2.094 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 216 24.798 -3.775 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 216 24.229 -5.041 3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 216 26.365 -3.035 2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 216 26.716 -4.605 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 216 25.557 -5.727 1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 216 25.112 -4.175 0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 27.034 -5.094 -0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 27.455 -3.660 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 27.886 -5.164 1.071 1.00 0.00 H new ATOM 3486 N ASP A 217 22.884 -1.209 4.999 1.00 0.00 N ATOM 3487 CA ASP A 217 22.997 -0.727 6.348 1.00 0.00 C ATOM 3488 C ASP A 217 21.683 -1.020 6.997 1.00 0.00 C ATOM 3489 O ASP A 217 21.633 -1.666 8.041 1.00 0.00 O ATOM 3490 CB ASP A 217 23.311 0.765 6.421 1.00 0.00 C ATOM 3491 CG ASP A 217 23.324 1.281 7.850 1.00 0.00 C ATOM 3492 OD1 ASP A 217 24.282 0.986 8.605 1.00 0.00 O ATOM 3493 OD2 ASP A 217 22.397 2.001 8.246 1.00 0.00 O ATOM 0 H ASP A 217 22.984 -0.507 4.266 1.00 0.00 H new ATOM 0 HA ASP A 217 23.828 -1.220 6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 217 24.281 0.953 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.571 1.319 5.844 1.00 0.00 H new ATOM 3498 N LEU A 218 20.623 -0.530 6.368 1.00 0.00 N ATOM 3499 CA LEU A 218 19.255 -0.862 6.776 1.00 0.00 C ATOM 3500 C LEU A 218 18.966 -2.282 7.162 1.00 0.00 C ATOM 3501 O LEU A 218 18.470 -2.522 8.252 1.00 0.00 O ATOM 3502 CB LEU A 218 18.187 -0.338 5.841 1.00 0.00 C ATOM 3503 CG LEU A 218 18.192 1.159 5.618 1.00 0.00 C ATOM 3504 CD1 LEU A 218 17.044 1.562 4.744 1.00 0.00 C ATOM 3505 CD2 LEU A 218 18.163 1.927 6.922 1.00 0.00 C ATOM 0 H LEU A 218 20.680 0.102 5.569 1.00 0.00 H new ATOM 0 HA LEU A 218 19.204 -0.312 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.300 -0.832 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.212 -0.626 6.234 1.00 0.00 H new ATOM 0 HG LEU A 218 19.125 1.411 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 218 17.063 2.641 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 218 17.127 1.060 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 218 16.106 1.278 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 218 18.168 2.997 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 218 17.261 1.669 7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.040 1.669 7.516 1.00 0.00 H new ATOM 3517 N CYS A 219 19.248 -3.222 6.325 1.00 0.00 N ATOM 3518 CA CYS A 219 18.885 -4.562 6.655 1.00 0.00 C ATOM 3519 C CYS A 219 19.713 -5.121 7.810 1.00 0.00 C ATOM 3520 O CYS A 219 19.234 -5.925 8.578 1.00 0.00 O ATOM 3521 CB CYS A 219 18.879 -5.435 5.427 1.00 0.00 C ATOM 3522 SG CYS A 219 17.879 -4.750 4.075 1.00 0.00 S ATOM 0 H CYS A 219 19.717 -3.096 5.428 1.00 0.00 H new ATOM 0 HA CYS A 219 17.861 -4.554 7.029 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.903 -5.572 5.080 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.497 -6.421 5.691 1.00 0.00 H new ATOM 0 HG CYS A 219 18.428 -3.654 3.642 1.00 0.00 H new ATOM 3528 N GLU A 220 20.938 -4.649 7.969 1.00 0.00 N ATOM 3529 CA GLU A 220 21.831 -4.980 9.089 1.00 0.00 C ATOM 3530 C GLU A 220 21.394 -4.259 10.396 1.00 0.00 C ATOM 3531 O GLU A 220 21.926 -4.506 11.478 1.00 0.00 O ATOM 3532 CB GLU A 220 23.259 -4.577 8.719 1.00 0.00 C ATOM 3533 CG GLU A 220 23.931 -5.470 7.700 1.00 0.00 C ATOM 3534 CD GLU A 220 25.382 -5.115 7.513 1.00 0.00 C ATOM 3535 OE1 GLU A 220 25.687 -4.058 6.921 1.00 0.00 O ATOM 3536 OE2 GLU A 220 26.252 -5.868 8.002 1.00 0.00 O ATOM 0 H GLU A 220 21.362 -4.002 7.304 1.00 0.00 H new ATOM 0 HA GLU A 220 21.780 -6.053 9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.244 -3.558 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.864 -4.566 9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 220 23.850 -6.509 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 220 23.411 -5.387 6.746 1.00 0.00 H new ATOM 3543 N LYS A 221 20.448 -3.369 10.237 1.00 0.00 N ATOM 3544 CA LYS A 221 19.945 -2.672 11.437 1.00 0.00 C ATOM 3545 C LYS A 221 18.493 -2.988 11.735 1.00 0.00 C ATOM 3546 O LYS A 221 17.987 -2.685 12.817 1.00 0.00 O ATOM 3547 CB LYS A 221 20.202 -1.155 11.421 1.00 0.00 C ATOM 3548 CG LYS A 221 19.693 -0.452 10.188 1.00 0.00 C ATOM 3549 CD LYS A 221 19.869 1.051 10.254 1.00 0.00 C ATOM 3550 CE LYS A 221 18.830 1.717 11.139 1.00 0.00 C ATOM 3551 NZ LYS A 221 18.982 3.190 11.131 1.00 0.00 N ATOM 0 H LYS A 221 20.018 -3.106 9.350 1.00 0.00 H new ATOM 0 HA LYS A 221 20.536 -3.073 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.733 -0.710 12.298 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.274 -0.979 11.509 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.218 -0.837 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 221 18.637 -0.684 10.053 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.865 1.281 10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.805 1.466 9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 221 17.831 1.450 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 221 18.925 1.345 12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 18.683 3.575 12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 19.978 3.435 10.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 18.392 3.596 10.377 1.00 0.00 H new ATOM 3565 N ASN A 222 17.860 -3.655 10.812 1.00 0.00 N ATOM 3566 CA ASN A 222 16.442 -3.987 10.913 1.00 0.00 C ATOM 3567 C ASN A 222 16.279 -5.375 10.362 1.00 0.00 C ATOM 3568 O ASN A 222 15.387 -5.676 9.585 1.00 0.00 O ATOM 3569 CB ASN A 222 15.581 -2.982 10.123 1.00 0.00 C ATOM 3570 CG ASN A 222 15.539 -1.595 10.745 1.00 0.00 C ATOM 3571 OD1 ASN A 222 16.342 -0.715 10.426 1.00 0.00 O ATOM 3572 ND2 ASN A 222 14.601 -1.393 11.646 1.00 0.00 N ATOM 0 H ASN A 222 18.304 -3.992 9.958 1.00 0.00 H new ATOM 0 HA ASN A 222 16.109 -3.938 11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.969 -2.904 9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 222 14.564 -3.368 10.047 1.00 0.00 H new ATOM 0 HD21 ASN A 222 14.522 -0.485 12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.954 -2.144 11.885 1.00 0.00 H new ATOM 3579 N LYS A 223 17.132 -6.230 10.839 1.00 0.00 N ATOM 3580 CA LYS A 223 17.312 -7.559 10.296 1.00 0.00 C ATOM 3581 C LYS A 223 16.162 -8.549 10.524 1.00 0.00 C ATOM 3582 O LYS A 223 16.185 -9.652 9.983 1.00 0.00 O ATOM 3583 CB LYS A 223 18.645 -8.083 10.812 1.00 0.00 C ATOM 3584 CG LYS A 223 19.315 -9.123 9.947 1.00 0.00 C ATOM 3585 CD LYS A 223 20.741 -9.305 10.409 1.00 0.00 C ATOM 3586 CE LYS A 223 21.526 -10.229 9.494 1.00 0.00 C ATOM 3587 NZ LYS A 223 20.943 -11.587 9.411 1.00 0.00 N ATOM 0 H LYS A 223 17.739 -6.027 11.633 1.00 0.00 H new ATOM 0 HA LYS A 223 17.310 -7.470 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 223 19.326 -7.240 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 223 18.489 -8.507 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 223 18.776 -10.068 10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 223 19.295 -8.813 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 223 21.234 -8.334 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 223 20.745 -9.709 11.421 1.00 0.00 H new ATOM 0 HE2 LYS A 223 21.567 -9.795 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 223 22.553 -10.301 9.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 21.556 -12.193 8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 20.865 -11.990 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 19.998 -11.533 8.980 1.00 0.00 H new ATOM 3601 N GLN A 224 15.154 -8.192 11.291 1.00 0.00 N ATOM 3602 CA GLN A 224 14.076 -9.133 11.522 1.00 0.00 C ATOM 3603 C GLN A 224 12.925 -8.767 10.633 1.00 0.00 C ATOM 3604 O GLN A 224 11.867 -9.388 10.653 1.00 0.00 O ATOM 3605 CB GLN A 224 13.663 -9.170 12.989 1.00 0.00 C ATOM 3606 CG GLN A 224 13.414 -7.804 13.569 1.00 0.00 C ATOM 3607 CD GLN A 224 12.893 -7.849 14.982 1.00 0.00 C ATOM 3608 OE1 GLN A 224 11.688 -7.862 15.213 1.00 0.00 O ATOM 3609 NE2 GLN A 224 13.780 -7.895 15.934 1.00 0.00 N ATOM 0 H GLN A 224 15.057 -7.288 11.753 1.00 0.00 H new ATOM 0 HA GLN A 224 14.417 -10.139 11.279 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.759 -9.771 13.090 1.00 0.00 H new ATOM 0 HB3 GLN A 224 14.442 -9.667 13.567 1.00 0.00 H new ATOM 0 HG2 GLN A 224 14.342 -7.232 13.548 1.00 0.00 H new ATOM 0 HG3 GLN A 224 12.698 -7.274 12.941 1.00 0.00 H new ATOM 0 HE21 GLN A 224 14.774 -7.882 15.706 1.00 0.00 H new ATOM 0 HE22 GLN A 224 13.481 -7.944 16.908 1.00 0.00 H new ATOM 3618 N GLU A 225 13.138 -7.722 9.880 1.00 0.00 N ATOM 3619 CA GLU A 225 12.208 -7.294 8.897 1.00 0.00 C ATOM 3620 C GLU A 225 12.878 -7.191 7.522 1.00 0.00 C ATOM 3621 O GLU A 225 12.302 -7.590 6.505 1.00 0.00 O ATOM 3622 CB GLU A 225 11.493 -5.986 9.304 1.00 0.00 C ATOM 3623 CG GLU A 225 12.331 -4.864 9.891 1.00 0.00 C ATOM 3624 CD GLU A 225 12.498 -4.990 11.382 1.00 0.00 C ATOM 3625 OE1 GLU A 225 11.515 -4.735 12.112 1.00 0.00 O ATOM 3626 OE2 GLU A 225 13.593 -5.323 11.847 1.00 0.00 O ATOM 0 H GLU A 225 13.976 -7.144 9.941 1.00 0.00 H new ATOM 0 HA GLU A 225 11.428 -8.052 8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.985 -5.596 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.721 -6.240 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.313 -4.862 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.864 -3.907 9.660 1.00 0.00 H new ATOM 3633 N LEU A 226 14.099 -6.695 7.508 1.00 0.00 N ATOM 3634 CA LEU A 226 14.853 -6.488 6.286 1.00 0.00 C ATOM 3635 C LEU A 226 15.971 -7.509 6.165 1.00 0.00 C ATOM 3636 O LEU A 226 16.923 -7.503 6.942 1.00 0.00 O ATOM 3637 CB LEU A 226 15.496 -5.126 6.293 1.00 0.00 C ATOM 3638 CG LEU A 226 14.630 -3.906 6.484 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.457 -2.677 6.167 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.384 -3.969 5.630 1.00 0.00 C ATOM 0 H LEU A 226 14.601 -6.421 8.352 1.00 0.00 H new ATOM 0 HA LEU A 226 14.156 -6.585 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.248 -5.122 7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.026 -5.008 5.348 1.00 0.00 H new ATOM 0 HG LEU A 226 14.290 -3.861 7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.847 -1.784 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.315 -2.633 6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 226 15.805 -2.729 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.785 -3.073 5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.666 -4.029 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.802 -4.850 5.901 1.00 0.00 H new ATOM 3652 N ASP A 227 15.792 -8.439 5.282 1.00 0.00 N ATOM 3653 CA ASP A 227 16.743 -9.490 5.014 1.00 0.00 C ATOM 3654 C ASP A 227 17.866 -9.099 4.016 1.00 0.00 C ATOM 3655 O ASP A 227 17.649 -8.463 2.999 1.00 0.00 O ATOM 3656 CB ASP A 227 16.035 -10.810 4.660 1.00 0.00 C ATOM 3657 CG ASP A 227 14.989 -10.733 3.556 1.00 0.00 C ATOM 3658 OD1 ASP A 227 14.321 -9.678 3.372 1.00 0.00 O ATOM 3659 OD2 ASP A 227 14.795 -11.749 2.865 1.00 0.00 O ATOM 0 H ASP A 227 14.954 -8.497 4.704 1.00 0.00 H new ATOM 0 HA ASP A 227 17.281 -9.657 5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 227 16.792 -11.537 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 227 15.556 -11.195 5.560 1.00 0.00 H new ATOM 3664 N ILE A 228 19.048 -9.571 4.374 1.00 0.00 N ATOM 3665 CA ILE A 228 20.387 -9.324 3.823 1.00 0.00 C ATOM 3666 C ILE A 228 20.562 -9.957 2.469 1.00 0.00 C ATOM 3667 O ILE A 228 20.871 -9.301 1.492 1.00 0.00 O ATOM 3668 CB ILE A 228 21.495 -9.923 4.756 1.00 0.00 C ATOM 3669 CG1 ILE A 228 21.459 -9.302 6.154 1.00 0.00 C ATOM 3670 CG2 ILE A 228 22.896 -9.759 4.156 1.00 0.00 C ATOM 3671 CD1 ILE A 228 21.726 -7.817 6.199 1.00 0.00 C ATOM 0 H ILE A 228 19.107 -10.221 5.158 1.00 0.00 H new ATOM 0 HA ILE A 228 20.486 -8.241 3.744 1.00 0.00 H new ATOM 0 HB ILE A 228 21.277 -10.987 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 228 20.481 -9.494 6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 228 22.195 -9.808 6.779 1.00 0.00 H new ATOM 0 HG21 ILE A 228 23.634 -10.187 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 228 22.943 -10.273 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 228 23.108 -8.700 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 228 21.679 -7.470 7.231 1.00 0.00 H new ATOM 0 HD12 ILE A 228 22.716 -7.613 5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 228 20.976 -7.294 5.606 1.00 0.00 H new ATOM 3683 N ASN A 229 20.526 -11.272 2.513 1.00 0.00 N ATOM 3684 CA ASN A 229 20.596 -12.063 1.269 1.00 0.00 C ATOM 3685 C ASN A 229 19.657 -11.444 0.194 1.00 0.00 C ATOM 3686 O ASN A 229 19.941 -11.459 -1.002 1.00 0.00 O ATOM 3687 CB ASN A 229 20.180 -13.514 1.531 1.00 0.00 C ATOM 3688 CG ASN A 229 20.266 -14.382 0.286 1.00 0.00 C ATOM 3689 OD1 ASN A 229 21.114 -14.172 -0.578 1.00 0.00 O ATOM 3690 ND2 ASN A 229 19.394 -15.351 0.178 1.00 0.00 N ATOM 0 H ASN A 229 20.451 -11.821 3.369 1.00 0.00 H new ATOM 0 HA ASN A 229 21.625 -12.048 0.909 1.00 0.00 H new ATOM 0 HB2 ASN A 229 20.817 -13.936 2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 229 19.159 -13.532 1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 229 19.406 -15.958 -0.641 1.00 0.00 H new ATOM 0 HD22 ASN A 229 18.703 -15.499 0.913 1.00 0.00 H new ATOM 3697 N ASN A 230 18.562 -10.874 0.673 1.00 0.00 N ATOM 3698 CA ASN A 230 17.551 -10.220 -0.146 1.00 0.00 C ATOM 3699 C ASN A 230 17.743 -8.666 -0.265 1.00 0.00 C ATOM 3700 O ASN A 230 16.925 -8.003 -0.880 1.00 0.00 O ATOM 3701 CB ASN A 230 16.213 -10.541 0.503 1.00 0.00 C ATOM 3702 CG ASN A 230 14.978 -10.242 -0.311 1.00 0.00 C ATOM 3703 OD1 ASN A 230 14.972 -10.358 -1.528 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.912 -9.888 0.376 1.00 0.00 N ATOM 0 H ASN A 230 18.345 -10.853 1.670 1.00 0.00 H new ATOM 0 HA ASN A 230 17.622 -10.589 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 230 16.204 -11.600 0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 230 16.147 -9.986 1.439 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.034 -9.698 -0.107 1.00 0.00 H new ATOM 0 HD22 ASN A 230 13.964 -9.804 1.391 1.00 0.00 H new ATOM 3711 N ILE A 231 18.814 -8.084 0.313 1.00 0.00 N ATOM 3712 CA ILE A 231 19.098 -6.609 0.219 1.00 0.00 C ATOM 3713 C ILE A 231 19.258 -6.194 -1.221 1.00 0.00 C ATOM 3714 O ILE A 231 18.893 -5.070 -1.597 1.00 0.00 O ATOM 3715 CB ILE A 231 20.372 -6.190 0.995 1.00 0.00 C ATOM 3716 CG1 ILE A 231 20.209 -6.354 2.457 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.768 -4.738 0.782 1.00 0.00 C ATOM 3718 CD1 ILE A 231 21.532 -6.230 3.195 1.00 0.00 C ATOM 0 H ILE A 231 19.507 -8.602 0.854 1.00 0.00 H new ATOM 0 HA ILE A 231 18.243 -6.107 0.672 1.00 0.00 H new ATOM 0 HB ILE A 231 21.143 -6.849 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 231 19.514 -5.602 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.768 -7.329 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 231 21.668 -4.518 1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 231 20.962 -4.565 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.958 -4.088 1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 231 21.365 -6.357 4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 231 22.219 -6.998 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 231 21.961 -5.246 3.009 1.00 0.00 H new ATOM 3730 N SER A 232 19.798 -7.096 -2.025 1.00 0.00 N ATOM 3731 CA SER A 232 19.875 -6.894 -3.448 1.00 0.00 C ATOM 3732 C SER A 232 18.488 -6.506 -3.956 1.00 0.00 C ATOM 3733 O SER A 232 18.343 -5.561 -4.728 1.00 0.00 O ATOM 3734 CB SER A 232 20.343 -8.186 -4.098 1.00 0.00 C ATOM 3735 OG SER A 232 21.507 -8.668 -3.441 1.00 0.00 O ATOM 0 H SER A 232 20.191 -7.981 -1.704 1.00 0.00 H new ATOM 0 HA SER A 232 20.580 -6.100 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 232 19.552 -8.934 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 232 20.556 -8.015 -5.153 1.00 0.00 H new ATOM 0 HG SER A 232 21.801 -9.501 -3.865 1.00 0.00 H new ATOM 3741 N THR A 233 17.468 -7.162 -3.408 1.00 0.00 N ATOM 3742 CA THR A 233 16.098 -6.866 -3.767 1.00 0.00 C ATOM 3743 C THR A 233 15.676 -5.518 -3.217 1.00 0.00 C ATOM 3744 O THR A 233 14.982 -4.763 -3.898 1.00 0.00 O ATOM 3745 CB THR A 233 15.162 -7.973 -3.289 1.00 0.00 C ATOM 3746 OG1 THR A 233 15.128 -9.079 -4.208 1.00 0.00 O ATOM 3747 CG2 THR A 233 13.775 -7.490 -2.873 1.00 0.00 C ATOM 0 H THR A 233 17.572 -7.902 -2.713 1.00 0.00 H new ATOM 0 HA THR A 233 16.033 -6.818 -4.854 1.00 0.00 H new ATOM 0 HB THR A 233 15.597 -8.345 -2.362 1.00 0.00 H new ATOM 0 HG1 THR A 233 15.067 -9.919 -3.707 1.00 0.00 H new ATOM 0 HG21 THR A 233 13.176 -8.341 -2.548 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.869 -6.777 -2.054 1.00 0.00 H new ATOM 0 HG23 THR A 233 13.289 -7.007 -3.720 1.00 0.00 H new ATOM 3755 N TYR A 234 16.106 -5.197 -2.005 1.00 0.00 N ATOM 3756 CA TYR A 234 15.762 -3.902 -1.452 1.00 0.00 C ATOM 3757 C TYR A 234 16.262 -2.744 -2.318 1.00 0.00 C ATOM 3758 O TYR A 234 15.535 -1.764 -2.496 1.00 0.00 O ATOM 3759 CB TYR A 234 16.185 -3.766 0.001 1.00 0.00 C ATOM 3760 CG TYR A 234 15.395 -4.661 0.908 1.00 0.00 C ATOM 3761 CD1 TYR A 234 15.708 -5.992 1.027 1.00 0.00 C ATOM 3762 CD2 TYR A 234 14.326 -4.177 1.625 1.00 0.00 C ATOM 3763 CE1 TYR A 234 15.014 -6.833 1.827 1.00 0.00 C ATOM 3764 CE2 TYR A 234 13.587 -5.007 2.448 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.947 -6.349 2.553 1.00 0.00 C ATOM 3766 OH TYR A 234 13.209 -7.210 3.333 1.00 0.00 O ATOM 0 H TYR A 234 16.675 -5.795 -1.405 1.00 0.00 H new ATOM 0 HA TYR A 234 14.674 -3.841 -1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 234 17.245 -4.003 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 234 16.062 -2.730 0.318 1.00 0.00 H new ATOM 0 HD1 TYR A 234 16.540 -6.383 0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 234 14.060 -3.133 1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 234 15.293 -7.874 1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 234 12.744 -4.621 3.001 1.00 0.00 H new ATOM 0 HH TYR A 234 13.491 -8.132 3.159 1.00 0.00 H new ATOM 3776 N LYS A 235 17.453 -2.883 -2.930 1.00 0.00 N ATOM 3777 CA LYS A 235 17.996 -1.809 -3.789 1.00 0.00 C ATOM 3778 C LYS A 235 17.181 -1.770 -5.042 1.00 0.00 C ATOM 3779 O LYS A 235 16.853 -0.698 -5.564 1.00 0.00 O ATOM 3780 CB LYS A 235 19.464 -2.057 -4.180 1.00 0.00 C ATOM 3781 CG LYS A 235 20.121 -0.890 -4.938 1.00 0.00 C ATOM 3782 CD LYS A 235 20.521 -1.229 -6.385 1.00 0.00 C ATOM 3783 CE LYS A 235 19.327 -1.396 -7.334 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.755 -1.822 -8.677 1.00 0.00 N ATOM 0 H LYS A 235 18.048 -3.708 -2.850 1.00 0.00 H new ATOM 0 HA LYS A 235 17.951 -0.872 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 235 20.040 -2.259 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 235 19.517 -2.953 -4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 235 19.432 -0.045 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 235 21.008 -0.570 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.169 -0.441 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 235 21.105 -2.150 -6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.635 -2.131 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.785 -0.453 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 18.932 -2.167 -9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.179 -1.015 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 20.457 -2.585 -8.592 1.00 0.00 H new ATOM 3798 N LYS A 236 16.873 -2.982 -5.480 1.00 0.00 N ATOM 3799 CA LYS A 236 16.088 -3.162 -6.684 1.00 0.00 C ATOM 3800 C LYS A 236 14.825 -2.347 -6.559 1.00 0.00 C ATOM 3801 O LYS A 236 14.480 -1.553 -7.435 1.00 0.00 O ATOM 3802 CB LYS A 236 15.768 -4.653 -6.930 1.00 0.00 C ATOM 3803 CG LYS A 236 16.970 -5.481 -7.343 1.00 0.00 C ATOM 3804 CD LYS A 236 16.589 -6.916 -7.657 1.00 0.00 C ATOM 3805 CE LYS A 236 17.816 -7.767 -7.945 1.00 0.00 C ATOM 3806 NZ LYS A 236 18.598 -7.278 -9.109 1.00 0.00 N ATOM 0 H LYS A 236 17.154 -3.848 -5.020 1.00 0.00 H new ATOM 0 HA LYS A 236 16.661 -2.819 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.342 -5.078 -6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.005 -4.727 -7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.438 -5.030 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.711 -5.469 -6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.040 -7.340 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.920 -6.936 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.457 -7.782 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.504 -8.795 -8.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.352 -7.959 -9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.969 -7.176 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.021 -6.356 -8.880 1.00 0.00 H new ATOM 3820 N ASN A 237 14.123 -2.615 -5.496 1.00 0.00 N ATOM 3821 CA ASN A 237 12.940 -1.884 -5.129 1.00 0.00 C ATOM 3822 C ASN A 237 13.087 -0.349 -5.150 1.00 0.00 C ATOM 3823 O ASN A 237 12.537 0.249 -6.040 1.00 0.00 O ATOM 3824 CB ASN A 237 12.391 -2.359 -3.791 1.00 0.00 C ATOM 3825 CG ASN A 237 11.900 -3.782 -3.863 1.00 0.00 C ATOM 3826 OD1 ASN A 237 11.541 -4.263 -4.931 1.00 0.00 O ATOM 3827 ND2 ASN A 237 11.859 -4.464 -2.741 1.00 0.00 N ATOM 0 H ASN A 237 14.360 -3.363 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 237 12.221 -2.110 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 237 13.168 -2.280 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.574 -1.707 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 237 11.520 -5.426 -2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 237 12.166 -4.031 -1.870 1.00 0.00 H new ATOM 3834 N ILE A 238 13.713 0.275 -4.098 1.00 0.00 N ATOM 3835 CA ILE A 238 13.799 1.793 -3.961 1.00 0.00 C ATOM 3836 C ILE A 238 14.003 2.448 -5.352 1.00 0.00 C ATOM 3837 O ILE A 238 13.349 3.423 -5.704 1.00 0.00 O ATOM 3838 CB ILE A 238 15.045 2.162 -3.109 1.00 0.00 C ATOM 3839 CG1 ILE A 238 15.269 1.243 -1.920 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.945 3.576 -2.596 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.220 1.260 -0.851 1.00 0.00 C ATOM 0 H ILE A 238 14.163 -0.232 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 238 12.876 2.145 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 238 15.893 2.049 -3.785 1.00 0.00 H new ATOM 0 HG12 ILE A 238 15.360 0.222 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 238 16.224 1.503 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.829 3.811 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.880 4.265 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 238 14.054 3.676 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.496 0.563 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 238 14.139 2.265 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 238 13.261 0.964 -1.277 1.00 0.00 H new ATOM 3853 N MET A 239 14.937 1.855 -6.081 1.00 0.00 N ATOM 3854 CA MET A 239 15.243 2.243 -7.492 1.00 0.00 C ATOM 3855 C MET A 239 13.970 2.552 -8.347 1.00 0.00 C ATOM 3856 O MET A 239 14.039 3.261 -9.347 1.00 0.00 O ATOM 3857 CB MET A 239 15.981 1.113 -8.201 1.00 0.00 C ATOM 3858 CG MET A 239 16.512 1.457 -9.597 1.00 0.00 C ATOM 3859 SD MET A 239 17.592 2.911 -9.628 1.00 0.00 S ATOM 3860 CE MET A 239 18.964 2.361 -8.622 1.00 0.00 C ATOM 0 H MET A 239 15.515 1.090 -5.732 1.00 0.00 H new ATOM 0 HA MET A 239 15.845 3.148 -7.416 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.819 0.800 -7.578 1.00 0.00 H new ATOM 0 HB3 MET A 239 15.310 0.258 -8.285 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.060 0.600 -9.989 1.00 0.00 H new ATOM 0 HG3 MET A 239 15.668 1.628 -10.265 1.00 0.00 H new ATOM 0 HE1 MET A 239 19.753 3.113 -8.641 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.627 2.214 -7.596 1.00 0.00 H new ATOM 0 HE3 MET A 239 19.349 1.420 -9.015 1.00 0.00 H new ATOM 3870 N ALA A 240 12.834 1.980 -8.009 1.00 0.00 N ATOM 3871 CA ALA A 240 11.601 2.149 -8.725 1.00 0.00 C ATOM 3872 C ALA A 240 11.004 3.566 -8.611 1.00 0.00 C ATOM 3873 O ALA A 240 10.171 3.947 -9.422 1.00 0.00 O ATOM 3874 CB ALA A 240 10.630 1.056 -8.299 1.00 0.00 C ATOM 0 H ALA A 240 12.747 1.365 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 240 11.808 2.045 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 240 9.690 1.175 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.058 0.080 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.447 1.130 -7.227 1.00 0.00 H new ATOM 3880 N LEU A 241 11.423 4.342 -7.617 1.00 0.00 N ATOM 3881 CA LEU A 241 10.957 5.737 -7.514 1.00 0.00 C ATOM 3882 C LEU A 241 12.030 6.651 -8.084 1.00 0.00 C ATOM 3883 O LEU A 241 11.785 7.804 -8.416 1.00 0.00 O ATOM 3884 CB LEU A 241 10.643 6.183 -6.077 1.00 0.00 C ATOM 3885 CG LEU A 241 9.585 5.426 -5.269 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.274 5.301 -6.021 1.00 0.00 C ATOM 3887 CD2 LEU A 241 10.102 4.081 -4.801 1.00 0.00 C ATOM 0 H LEU A 241 12.068 4.047 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 241 10.024 5.800 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.574 6.146 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.337 7.228 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 241 9.376 6.019 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 241 7.554 4.757 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 241 7.885 6.295 -6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.439 4.761 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 241 9.325 3.571 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 241 10.375 3.475 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 241 10.978 4.228 -4.170 1.00 0.00 H new ATOM 3899 N SER A 242 13.204 6.078 -8.211 1.00 0.00 N ATOM 3900 CA SER A 242 14.402 6.717 -8.718 1.00 0.00 C ATOM 3901 C SER A 242 14.206 7.166 -10.169 1.00 0.00 C ATOM 3902 O SER A 242 13.287 6.704 -10.877 1.00 0.00 O ATOM 3903 CB SER A 242 15.502 5.639 -8.681 1.00 0.00 C ATOM 3904 OG SER A 242 16.654 5.936 -9.468 1.00 0.00 O ATOM 0 H SER A 242 13.360 5.104 -7.951 1.00 0.00 H new ATOM 0 HA SER A 242 14.651 7.596 -8.123 1.00 0.00 H new ATOM 0 HB2 SER A 242 15.813 5.492 -7.647 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.078 4.695 -9.023 1.00 0.00 H new ATOM 0 HG SER A 242 17.142 5.108 -9.659 1.00 0.00 H new ATOM 3910 N ASP A 243 15.080 8.027 -10.619 1.00 0.00 N ATOM 3911 CA ASP A 243 15.061 8.472 -11.995 1.00 0.00 C ATOM 3912 C ASP A 243 16.324 8.019 -12.737 1.00 0.00 C ATOM 3913 O ASP A 243 17.406 8.513 -12.484 1.00 0.00 O ATOM 3914 CB ASP A 243 14.906 9.995 -12.073 1.00 0.00 C ATOM 3915 CG ASP A 243 14.923 10.526 -13.493 1.00 0.00 C ATOM 3916 OD1 ASP A 243 13.883 10.490 -14.183 1.00 0.00 O ATOM 3917 OD2 ASP A 243 15.978 11.017 -13.949 1.00 0.00 O ATOM 0 H ASP A 243 15.821 8.439 -10.051 1.00 0.00 H new ATOM 0 HA ASP A 243 14.200 8.015 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP A 243 13.969 10.283 -11.596 1.00 0.00 H new ATOM 0 HB3 ASP A 243 15.710 10.465 -11.507 1.00 0.00 H new ATOM 3922 N GLY A 244 16.177 7.042 -13.615 1.00 0.00 N ATOM 3923 CA GLY A 244 17.264 6.582 -14.482 1.00 0.00 C ATOM 3924 C GLY A 244 18.524 6.059 -13.782 1.00 0.00 C ATOM 3925 O GLY A 244 19.638 6.277 -14.277 1.00 0.00 O ATOM 0 H GLY A 244 15.300 6.540 -13.752 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.877 5.790 -15.123 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.553 7.407 -15.133 1.00 0.00 H new ATOM 3929 N GLY A 245 18.357 5.343 -12.678 1.00 0.00 N ATOM 3930 CA GLY A 245 19.502 4.779 -11.949 1.00 0.00 C ATOM 3931 C GLY A 245 20.493 5.828 -11.475 1.00 0.00 C ATOM 3932 O GLY A 245 21.700 5.663 -11.603 1.00 0.00 O ATOM 0 H GLY A 245 17.448 5.136 -12.264 1.00 0.00 H new ATOM 0 HA2 GLY A 245 19.135 4.221 -11.087 1.00 0.00 H new ATOM 0 HA3 GLY A 245 20.018 4.067 -12.593 1.00 0.00 H new ATOM 3936 N LYS A 246 19.945 6.907 -10.999 1.00 0.00 N ATOM 3937 CA LYS A 246 20.587 8.052 -10.426 1.00 0.00 C ATOM 3938 C LYS A 246 19.443 8.817 -9.844 1.00 0.00 C ATOM 3939 O LYS A 246 18.776 9.614 -10.487 1.00 0.00 O ATOM 3940 CB LYS A 246 21.462 8.843 -11.423 1.00 0.00 C ATOM 3941 CG LYS A 246 22.935 8.965 -10.947 1.00 0.00 C ATOM 3942 CD LYS A 246 23.014 9.539 -9.506 1.00 0.00 C ATOM 3943 CE LYS A 246 24.355 9.405 -8.795 1.00 0.00 C ATOM 3944 NZ LYS A 246 25.438 10.220 -9.387 1.00 0.00 N ATOM 0 H LYS A 246 18.931 7.017 -11.004 1.00 0.00 H new ATOM 0 HA LYS A 246 21.331 7.794 -9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 246 21.436 8.351 -12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.043 9.840 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 246 23.412 7.985 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.488 9.611 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS A 246 22.752 10.596 -9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 246 22.255 9.045 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 246 24.230 9.690 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 246 24.656 8.358 -8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 26.316 10.075 -8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 25.587 9.934 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 25.174 11.225 -9.353 1.00 0.00 H new ATOM 3958 N LEU A 247 19.177 8.454 -8.623 1.00 0.00 N ATOM 3959 CA LEU A 247 18.051 8.919 -7.892 1.00 0.00 C ATOM 3960 C LEU A 247 18.371 9.999 -6.945 1.00 0.00 C ATOM 3961 O LEU A 247 19.403 10.026 -6.271 1.00 0.00 O ATOM 3962 CB LEU A 247 17.195 7.831 -7.202 1.00 0.00 C ATOM 3963 CG LEU A 247 17.766 6.747 -6.225 1.00 0.00 C ATOM 3964 CD1 LEU A 247 18.708 5.799 -6.911 1.00 0.00 C ATOM 3965 CD2 LEU A 247 18.401 7.336 -4.979 1.00 0.00 C ATOM 0 H LEU A 247 19.762 7.804 -8.098 1.00 0.00 H new ATOM 0 HA LEU A 247 17.423 9.327 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.421 8.361 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 247 16.696 7.285 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 247 16.899 6.175 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.076 5.068 -6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.184 5.284 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.549 6.357 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 247 18.776 6.531 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.227 7.987 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 247 17.657 7.913 -4.430 1.00 0.00 H new ATOM 3977 N TYR A 248 17.467 10.870 -6.855 1.00 0.00 N ATOM 3978 CA TYR A 248 17.566 11.927 -5.962 1.00 0.00 C ATOM 3979 C TYR A 248 16.755 11.358 -4.872 1.00 0.00 C ATOM 3980 O TYR A 248 15.557 11.165 -5.027 1.00 0.00 O ATOM 3981 CB TYR A 248 16.944 13.206 -6.558 1.00 0.00 C ATOM 3982 CG TYR A 248 17.458 13.521 -7.956 1.00 0.00 C ATOM 3983 CD1 TYR A 248 17.074 12.736 -9.037 1.00 0.00 C ATOM 3984 CD2 TYR A 248 18.346 14.562 -8.195 1.00 0.00 C ATOM 3985 CE1 TYR A 248 17.546 12.965 -10.295 1.00 0.00 C ATOM 3986 CE2 TYR A 248 18.825 14.804 -9.475 1.00 0.00 C ATOM 3987 CZ TYR A 248 18.418 13.994 -10.518 1.00 0.00 C ATOM 3988 OH TYR A 248 18.884 14.216 -11.792 1.00 0.00 O ATOM 0 H TYR A 248 16.615 10.868 -7.415 1.00 0.00 H new ATOM 0 HA TYR A 248 18.571 12.239 -5.678 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.860 13.095 -6.592 1.00 0.00 H new ATOM 0 HB3 TYR A 248 17.158 14.048 -5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 248 16.383 11.922 -8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 248 18.667 15.189 -7.377 1.00 0.00 H new ATOM 0 HE1 TYR A 248 17.232 12.335 -11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 248 19.510 15.619 -9.654 1.00 0.00 H new ATOM 0 HH TYR A 248 19.540 13.526 -12.025 1.00 0.00 H new ATOM 3998 N ARG A 249 17.430 10.988 -3.819 1.00 0.00 N ATOM 3999 CA ARG A 249 16.888 10.201 -2.725 1.00 0.00 C ATOM 4000 C ARG A 249 15.675 10.879 -2.033 1.00 0.00 C ATOM 4001 O ARG A 249 15.060 10.340 -1.127 1.00 0.00 O ATOM 4002 CB ARG A 249 18.070 9.766 -1.823 1.00 0.00 C ATOM 4003 CG ARG A 249 17.853 8.631 -0.812 1.00 0.00 C ATOM 4004 CD ARG A 249 17.138 9.084 0.436 1.00 0.00 C ATOM 4005 NE ARG A 249 16.973 8.023 1.422 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.829 7.811 2.418 1.00 0.00 C ATOM 4007 NH1 ARG A 249 19.070 8.283 2.328 1.00 0.00 N ATOM 4008 NH2 ARG A 249 17.478 7.072 3.461 1.00 0.00 N ATOM 0 H ARG A 249 18.412 11.231 -3.686 1.00 0.00 H new ATOM 0 HA ARG A 249 16.422 9.284 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 249 18.892 9.473 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 249 18.401 10.643 -1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 249 17.278 7.835 -1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 249 18.819 8.207 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 249 17.694 9.906 0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 249 16.157 9.473 0.164 1.00 0.00 H new ATOM 0 HE ARG A 249 16.160 7.412 1.344 1.00 0.00 H new ATOM 0 HH11 ARG A 249 19.359 8.803 1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 249 19.732 8.125 3.087 1.00 0.00 H new ATOM 0 HH21 ARG A 249 16.545 6.661 3.504 1.00 0.00 H new ATOM 0 HH22 ARG A 249 18.140 6.914 4.220 1.00 0.00 H new ATOM 4022 N THR A 250 15.300 12.023 -2.544 1.00 0.00 N ATOM 4023 CA THR A 250 14.154 12.810 -2.136 1.00 0.00 C ATOM 4024 C THR A 250 12.843 12.079 -2.478 1.00 0.00 C ATOM 4025 O THR A 250 11.764 12.422 -1.982 1.00 0.00 O ATOM 4026 CB THR A 250 14.218 14.114 -2.938 1.00 0.00 C ATOM 4027 OG1 THR A 250 15.597 14.366 -3.275 1.00 0.00 O ATOM 4028 CG2 THR A 250 13.690 15.283 -2.119 1.00 0.00 C ATOM 0 H THR A 250 15.817 12.462 -3.306 1.00 0.00 H new ATOM 0 HA THR A 250 14.174 12.985 -1.060 1.00 0.00 H new ATOM 0 HB THR A 250 13.604 14.015 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 250 15.661 15.197 -3.791 1.00 0.00 H new ATOM 0 HG21 THR A 250 13.746 16.197 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 250 12.653 15.094 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 250 14.292 15.397 -1.218 1.00 0.00 H new ATOM 4036 N ASP A 251 12.969 11.033 -3.269 1.00 0.00 N ATOM 4037 CA ASP A 251 11.842 10.212 -3.694 1.00 0.00 C ATOM 4038 C ASP A 251 12.051 8.841 -3.098 1.00 0.00 C ATOM 4039 O ASP A 251 11.291 7.920 -3.297 1.00 0.00 O ATOM 4040 CB ASP A 251 11.788 10.062 -5.227 1.00 0.00 C ATOM 4041 CG ASP A 251 11.810 11.370 -5.977 1.00 0.00 C ATOM 4042 OD1 ASP A 251 10.898 12.189 -5.793 1.00 0.00 O ATOM 4043 OD2 ASP A 251 12.784 11.617 -6.735 1.00 0.00 O ATOM 0 H ASP A 251 13.866 10.721 -3.642 1.00 0.00 H new ATOM 0 HA ASP A 251 10.914 10.681 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.634 9.456 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.883 9.517 -5.496 1.00 0.00 H new ATOM 4048 N LEU A 252 13.119 8.714 -2.338 1.00 0.00 N ATOM 4049 CA LEU A 252 13.548 7.452 -1.797 1.00 0.00 C ATOM 4050 C LEU A 252 13.662 7.649 -0.317 1.00 0.00 C ATOM 4051 O LEU A 252 14.472 7.050 0.397 1.00 0.00 O ATOM 4052 CB LEU A 252 14.878 7.041 -2.448 1.00 0.00 C ATOM 4053 CG LEU A 252 14.852 6.851 -3.987 1.00 0.00 C ATOM 4054 CD1 LEU A 252 13.640 6.086 -4.428 1.00 0.00 C ATOM 4055 CD2 LEU A 252 14.907 8.157 -4.741 1.00 0.00 C ATOM 0 H LEU A 252 13.718 9.498 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 252 12.846 6.644 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.626 7.797 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 252 15.210 6.108 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 252 15.751 6.282 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 252 13.656 5.972 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.641 5.102 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 252 12.741 6.627 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 252 14.886 7.960 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 252 14.049 8.771 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 252 15.826 8.685 -4.488 1.00 0.00 H new ATOM 4067 N ALA A 253 12.775 8.492 0.123 1.00 0.00 N ATOM 4068 CA ALA A 253 12.568 9.000 1.460 1.00 0.00 C ATOM 4069 C ALA A 253 11.341 8.349 2.004 1.00 0.00 C ATOM 4070 O ALA A 253 11.338 7.808 3.051 1.00 0.00 O ATOM 4071 CB ALA A 253 12.277 10.490 1.333 1.00 0.00 C ATOM 0 H ALA A 253 12.093 8.892 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 253 13.431 8.811 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 253 12.114 10.915 2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 253 13.124 10.987 0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 253 11.385 10.636 0.724 1.00 0.00 H new ATOM 4077 N LEU A 254 10.397 8.297 1.118 1.00 0.00 N ATOM 4078 CA LEU A 254 9.000 7.847 1.279 1.00 0.00 C ATOM 4079 C LEU A 254 8.932 6.464 1.925 1.00 0.00 C ATOM 4080 O LEU A 254 8.099 6.179 2.772 1.00 0.00 O ATOM 4081 CB LEU A 254 8.406 7.712 -0.134 1.00 0.00 C ATOM 4082 CG LEU A 254 9.003 8.622 -1.229 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.415 8.313 -2.598 1.00 0.00 C ATOM 4084 CD2 LEU A 254 8.864 10.098 -0.877 1.00 0.00 C ATOM 0 H LEU A 254 10.577 8.593 0.159 1.00 0.00 H new ATOM 0 HA LEU A 254 8.465 8.561 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 254 8.520 6.676 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 254 7.336 7.910 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 254 10.070 8.405 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 254 8.859 8.974 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 254 8.627 7.276 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 254 7.336 8.467 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 254 9.296 10.704 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 254 7.809 10.347 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 254 9.387 10.300 0.058 1.00 0.00 H new ATOM 4096 N ILE A 255 9.877 5.664 1.519 1.00 0.00 N ATOM 4097 CA ILE A 255 10.033 4.266 1.871 1.00 0.00 C ATOM 4098 C ILE A 255 10.355 4.088 3.333 1.00 0.00 C ATOM 4099 O ILE A 255 9.800 3.250 4.017 1.00 0.00 O ATOM 4100 CB ILE A 255 11.152 3.743 0.940 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.512 3.390 -0.405 1.00 0.00 C ATOM 4102 CG2 ILE A 255 12.116 2.679 1.532 1.00 0.00 C ATOM 4103 CD1 ILE A 255 11.467 3.236 -1.537 1.00 0.00 C ATOM 0 H ILE A 255 10.613 5.986 0.890 1.00 0.00 H new ATOM 0 HA ILE A 255 9.111 3.701 1.732 1.00 0.00 H new ATOM 0 HB ILE A 255 11.875 4.545 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.954 2.461 -0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.791 4.166 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.852 2.396 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.626 3.094 2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.547 1.799 1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.918 2.986 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.009 4.170 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.175 2.438 -1.310 1.00 0.00 H new ATOM 4115 N LEU A 256 11.235 4.904 3.780 1.00 0.00 N ATOM 4116 CA LEU A 256 11.727 4.847 5.115 1.00 0.00 C ATOM 4117 C LEU A 256 11.382 6.119 5.868 1.00 0.00 C ATOM 4118 O LEU A 256 11.971 6.414 6.917 1.00 0.00 O ATOM 4119 CB LEU A 256 13.225 4.555 5.004 1.00 0.00 C ATOM 4120 CG LEU A 256 13.993 5.363 3.934 1.00 0.00 C ATOM 4121 CD1 LEU A 256 14.223 6.819 4.317 1.00 0.00 C ATOM 4122 CD2 LEU A 256 15.280 4.668 3.554 1.00 0.00 C ATOM 0 H LEU A 256 11.646 5.650 3.219 1.00 0.00 H new ATOM 0 HA LEU A 256 11.261 4.058 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.685 4.744 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.354 3.494 4.792 1.00 0.00 H new ATOM 0 HG LEU A 256 13.351 5.397 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.768 7.324 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 256 13.262 7.311 4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.804 6.866 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.802 5.256 2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.912 4.565 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 256 15.055 3.680 3.152 1.00 0.00 H new ATOM 4134 N SER A 257 10.426 6.851 5.283 1.00 0.00 N ATOM 4135 CA SER A 257 9.937 8.107 5.837 1.00 0.00 C ATOM 4136 C SER A 257 9.335 7.882 7.231 1.00 0.00 C ATOM 4137 O SER A 257 10.076 7.830 8.214 1.00 0.00 O ATOM 4138 CB SER A 257 8.898 8.745 4.860 1.00 0.00 C ATOM 4139 OG SER A 257 8.169 9.844 5.408 1.00 0.00 O ATOM 0 H SER A 257 9.972 6.583 4.410 1.00 0.00 H new ATOM 0 HA SER A 257 10.771 8.800 5.949 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.419 9.082 3.964 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.192 7.976 4.548 1.00 0.00 H new ATOM 0 HG SER A 257 7.364 10.002 4.872 1.00 0.00 H new ATOM 4145 N ALA A 258 8.016 7.671 7.283 1.00 0.00 N ATOM 4146 CA ALA A 258 7.224 7.521 8.511 1.00 0.00 C ATOM 4147 C ALA A 258 5.818 7.934 8.180 1.00 0.00 C ATOM 4148 O ALA A 258 4.827 7.355 8.639 1.00 0.00 O ATOM 4149 CB ALA A 258 7.693 8.493 9.608 1.00 0.00 C ATOM 0 H ALA A 258 7.448 7.597 6.439 1.00 0.00 H new ATOM 0 HA ALA A 258 7.318 6.493 8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 258 7.085 8.354 10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.738 8.296 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.589 9.519 9.254 1.00 0.00 H new ATOM 4155 N GLY A 259 5.764 8.947 7.354 1.00 0.00 N ATOM 4156 CA GLY A 259 4.572 9.653 7.089 1.00 0.00 C ATOM 4157 C GLY A 259 4.811 11.072 7.517 1.00 0.00 C ATOM 4158 O GLY A 259 3.980 11.678 8.193 1.00 0.00 O ATOM 0 H GLY A 259 6.574 9.299 6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.320 9.605 6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.735 9.219 7.636 1.00 0.00 H new ATOM 4162 N ASP A 260 6.034 11.565 7.185 1.00 0.00 N ATOM 4163 CA ASP A 260 6.484 12.952 7.404 1.00 0.00 C ATOM 4164 C ASP A 260 5.484 13.943 6.836 1.00 0.00 C ATOM 4165 O ASP A 260 5.509 15.119 7.185 1.00 0.00 O ATOM 4166 CB ASP A 260 7.879 13.139 6.776 1.00 0.00 C ATOM 4167 CG ASP A 260 8.443 14.546 6.888 1.00 0.00 C ATOM 4168 OD1 ASP A 260 8.895 14.950 7.982 1.00 0.00 O ATOM 4169 OD2 ASP A 260 8.478 15.266 5.864 1.00 0.00 O ATOM 0 H ASP A 260 6.749 10.986 6.745 1.00 0.00 H new ATOM 0 HA ASP A 260 6.552 13.144 8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.572 12.445 7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 260 7.828 12.866 5.722 1.00 0.00 H new ATOM 4174 N ASN A 261 4.659 13.418 5.928 1.00 0.00 N ATOM 4175 CA ASN A 261 3.461 14.002 5.341 1.00 0.00 C ATOM 4176 C ASN A 261 3.214 15.460 5.730 1.00 0.00 C ATOM 4177 O ASN A 261 2.620 15.711 6.800 1.00 0.00 O ATOM 4178 CB ASN A 261 2.231 13.135 5.656 1.00 0.00 C ATOM 4179 CG ASN A 261 0.958 13.629 4.986 1.00 0.00 C ATOM 4180 OD1 ASN A 261 0.190 14.404 5.557 1.00 0.00 O ATOM 4181 ND2 ASN A 261 0.727 13.177 3.773 1.00 0.00 N ATOM 4182 OXT ASN A 261 3.650 16.371 4.985 1.00 0.00 O ATOM 0 H ASN A 261 4.833 12.486 5.553 1.00 0.00 H new ATOM 0 HA ASN A 261 3.634 14.016 4.265 1.00 0.00 H new ATOM 0 HB2 ASN A 261 2.426 12.111 5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 261 2.079 13.111 6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.113 13.467 3.272 1.00 0.00 H new ATOM 0 HD22 ASN A 261 1.387 12.536 3.333 1.00 0.00 H new TER 4189 ASN A 261