USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 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 120 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -3.11 K(o=-3.1,f=-4.1!) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 83 TYR OH : rot 150:sc= 0.173 USER MOD Set 3.2: A 100 ASN : amide:sc= -1.42 K(o=-1.2,f=-8.1!) USER MOD Set 4.1: A 66 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 28 ASN : amide:sc= -0.65! C(o=-5.4!,f=-5.7!) USER MOD Set 5.2: A 158 TYR OH : rot 69:sc= -4.73! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.293 K(o=-0.29,f=-2.5!) USER MOD Single : A 5 TYR OH : rot 180:sc= -1.97! USER MOD Single : A 7 THR OG1 : rot 130:sc= -0.415 USER MOD Single : A 9 THR OG1 : rot 43:sc= 0.0906 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 11 SER OG : rot 50:sc= -5.68! USER MOD Single : A 20 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.0141) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= -3.5! C(o=-4.4!,f=-3.5!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -5.51! C(o=-5.5!,f=-7.2!) USER MOD Single : A 47 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.034) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 172:sc= 0.00322 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -139:sc= 0.0349 (180deg=-0.859) USER MOD Single : A 57 SER OG : rot -0:sc= 0.83 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.115 K(o=-0.11,f=-0.85) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 78 ASN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -148:sc= -0.0407 (180deg=-0.317) USER MOD Single : A 81 TYR OH : rot 107:sc= 0.0293 USER MOD Single : A 82 ASN : amide:sc= -3.69 K(o=-3.7,f=-8.5!) USER MOD Single : A 94 THR OG1 : rot 13:sc= -0.288! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -48:sc= 0.84 USER MOD Single : A 112 SER OG : rot 84:sc= -3.49! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.2) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-3.1!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 158:sc= -0.0992 (180deg=-0.478) USER MOD Single : A 139 MET CE :methyl -124:sc= -1.58 (180deg=-5.33!) USER MOD Single : A 142 THR OG1 : rot -106:sc= -3.24! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.315 F(o=-2,f=-0.31) USER MOD Single : A 155 SER OG : rot -61:sc= 1.12 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.335 F(o=-1.5,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.122 14.765 2.923 1.00 0.00 N ATOM 2 CA GLY A 1 -19.406 13.324 2.676 1.00 0.00 C ATOM 3 C GLY A 1 -18.094 12.538 2.675 1.00 0.00 C ATOM 4 O GLY A 1 -17.863 11.694 3.518 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.014 15.300 2.924 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.653 14.873 3.845 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.500 15.130 2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.074 12.937 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.916 13.202 1.721 1.00 0.00 H new ATOM 10 N VAL A 2 -17.233 12.807 1.733 1.00 0.00 N ATOM 11 CA VAL A 2 -15.936 12.075 1.672 1.00 0.00 C ATOM 12 C VAL A 2 -15.035 12.474 2.841 1.00 0.00 C ATOM 13 O VAL A 2 -15.320 13.398 3.578 1.00 0.00 O ATOM 14 CB VAL A 2 -15.306 12.493 0.345 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.006 11.714 0.133 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.275 12.185 -0.798 1.00 0.00 C ATOM 0 H VAL A 2 -17.372 13.504 1.001 1.00 0.00 H new ATOM 0 HA VAL A 2 -16.075 10.996 1.739 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.093 13.562 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.554 12.011 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.315 11.930 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.221 10.646 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.826 12.483 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.487 11.116 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.203 12.736 -0.647 1.00 0.00 H new ATOM 26 N PHE A 3 -13.948 11.777 3.012 1.00 0.00 N ATOM 27 CA PHE A 3 -13.014 12.094 4.126 1.00 0.00 C ATOM 28 C PHE A 3 -11.604 12.303 3.569 1.00 0.00 C ATOM 29 O PHE A 3 -11.262 11.787 2.524 1.00 0.00 O ATOM 30 CB PHE A 3 -13.062 10.862 5.025 1.00 0.00 C ATOM 31 CG PHE A 3 -14.275 10.931 5.918 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.550 10.738 5.380 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.123 11.184 7.286 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.675 10.795 6.207 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.247 11.242 8.115 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.525 11.048 7.575 1.00 0.00 C ATOM 0 H PHE A 3 -13.664 10.994 2.422 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.284 13.003 4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -13.097 9.958 4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.157 10.805 5.629 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.666 10.545 4.324 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.137 11.334 7.701 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.660 10.644 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.130 11.436 9.171 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.394 11.094 8.214 1.00 0.00 H new ATOM 46 N ASN A 4 -10.783 13.058 4.248 1.00 0.00 N ATOM 47 CA ASN A 4 -9.404 13.295 3.731 1.00 0.00 C ATOM 48 C ASN A 4 -8.349 12.929 4.779 1.00 0.00 C ATOM 49 O ASN A 4 -8.025 13.716 5.646 1.00 0.00 O ATOM 50 CB ASN A 4 -9.350 14.792 3.425 1.00 0.00 C ATOM 51 CG ASN A 4 -8.759 15.007 2.031 1.00 0.00 C ATOM 52 OD1 ASN A 4 -8.161 14.112 1.468 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.903 16.166 1.448 1.00 0.00 N ATOM 0 H ASN A 4 -11.005 13.518 5.131 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.193 12.682 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.351 15.221 3.477 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.744 15.305 4.172 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -8.513 16.321 0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.405 16.916 1.922 1.00 0.00 H new ATOM 60 N TYR A 5 -7.798 11.750 4.693 1.00 0.00 N ATOM 61 CA TYR A 5 -6.746 11.345 5.670 1.00 0.00 C ATOM 62 C TYR A 5 -5.368 11.494 5.020 1.00 0.00 C ATOM 63 O TYR A 5 -4.799 10.543 4.523 1.00 0.00 O ATOM 64 CB TYR A 5 -7.040 9.878 5.992 1.00 0.00 C ATOM 65 CG TYR A 5 -8.153 9.797 7.012 1.00 0.00 C ATOM 66 CD1 TYR A 5 -9.485 9.940 6.609 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.851 9.579 8.362 1.00 0.00 C ATOM 68 CE1 TYR A 5 -10.513 9.865 7.553 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.878 9.505 9.305 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.211 9.648 8.903 1.00 0.00 C ATOM 71 OH TYR A 5 -11.226 9.576 9.835 1.00 0.00 O ATOM 0 H TYR A 5 -8.030 11.049 3.989 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.749 11.957 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.325 9.346 5.084 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.143 9.393 6.378 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.719 10.108 5.568 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -6.823 9.468 8.674 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.541 9.975 7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.644 9.337 10.346 1.00 0.00 H new ATOM 0 HH TYR A 5 -10.844 9.420 10.724 1.00 0.00 H new ATOM 81 N GLU A 6 -4.839 12.688 5.004 1.00 0.00 N ATOM 82 CA GLU A 6 -3.507 12.908 4.367 1.00 0.00 C ATOM 83 C GLU A 6 -2.373 12.581 5.342 1.00 0.00 C ATOM 84 O GLU A 6 -2.181 13.251 6.337 1.00 0.00 O ATOM 85 CB GLU A 6 -3.485 14.393 4.004 1.00 0.00 C ATOM 86 CG GLU A 6 -4.601 14.691 3.003 1.00 0.00 C ATOM 87 CD GLU A 6 -4.286 15.993 2.262 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.454 15.958 1.369 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.885 17.002 2.596 1.00 0.00 O ATOM 0 H GLU A 6 -5.271 13.521 5.404 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.363 12.266 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.615 14.999 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.518 14.659 3.577 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.696 13.870 2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.556 14.777 3.521 1.00 0.00 H new ATOM 96 N THR A 7 -1.611 11.561 5.051 1.00 0.00 N ATOM 97 CA THR A 7 -0.475 11.192 5.945 1.00 0.00 C ATOM 98 C THR A 7 0.784 10.952 5.105 1.00 0.00 C ATOM 99 O THR A 7 0.783 11.137 3.904 1.00 0.00 O ATOM 100 CB THR A 7 -0.916 9.902 6.641 1.00 0.00 C ATOM 101 OG1 THR A 7 0.146 9.418 7.452 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.280 8.852 5.593 1.00 0.00 C ATOM 0 H THR A 7 -1.726 10.966 4.231 1.00 0.00 H new ATOM 0 HA THR A 7 -0.238 11.975 6.666 1.00 0.00 H new ATOM 0 HB THR A 7 -1.787 10.104 7.264 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.191 9.227 8.352 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.594 7.934 6.091 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.095 9.225 4.972 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.412 8.646 4.967 1.00 0.00 H new ATOM 110 N GLU A 8 1.859 10.548 5.724 1.00 0.00 N ATOM 111 CA GLU A 8 3.113 10.305 4.952 1.00 0.00 C ATOM 112 C GLU A 8 4.023 9.337 5.712 1.00 0.00 C ATOM 113 O GLU A 8 3.973 9.244 6.922 1.00 0.00 O ATOM 114 CB GLU A 8 3.773 11.681 4.834 1.00 0.00 C ATOM 115 CG GLU A 8 5.098 11.550 4.082 1.00 0.00 C ATOM 116 CD GLU A 8 6.203 12.261 4.865 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.656 11.700 5.850 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.575 13.352 4.469 1.00 0.00 O ATOM 0 H GLU A 8 1.925 10.376 6.727 1.00 0.00 H new ATOM 0 HA GLU A 8 2.920 9.858 3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.111 12.369 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.946 12.099 5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 8 5.351 10.498 3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.007 11.983 3.086 1.00 0.00 H new ATOM 125 N THR A 9 4.857 8.616 5.013 1.00 0.00 N ATOM 126 CA THR A 9 5.766 7.660 5.706 1.00 0.00 C ATOM 127 C THR A 9 7.210 7.867 5.232 1.00 0.00 C ATOM 128 O THR A 9 7.454 8.368 4.153 1.00 0.00 O ATOM 129 CB THR A 9 5.237 6.264 5.334 1.00 0.00 C ATOM 130 OG1 THR A 9 5.485 5.370 6.410 1.00 0.00 O ATOM 131 CG2 THR A 9 5.927 5.738 4.069 1.00 0.00 C ATOM 0 H THR A 9 4.948 8.647 3.998 1.00 0.00 H new ATOM 0 HA THR A 9 5.779 7.799 6.787 1.00 0.00 H new ATOM 0 HB THR A 9 4.167 6.336 5.141 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.271 5.812 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.537 4.750 3.826 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.734 6.419 3.240 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.001 5.671 4.241 1.00 0.00 H new ATOM 139 N THR A 10 8.165 7.484 6.030 1.00 0.00 N ATOM 140 CA THR A 10 9.588 7.659 5.624 1.00 0.00 C ATOM 141 C THR A 10 10.248 6.296 5.413 1.00 0.00 C ATOM 142 O THR A 10 9.858 5.308 6.002 1.00 0.00 O ATOM 143 CB THR A 10 10.250 8.402 6.782 1.00 0.00 C ATOM 144 OG1 THR A 10 9.395 8.376 7.917 1.00 0.00 O ATOM 145 CG2 THR A 10 10.521 9.852 6.374 1.00 0.00 C ATOM 0 H THR A 10 8.023 7.057 6.946 1.00 0.00 H new ATOM 0 HA THR A 10 9.682 8.207 4.687 1.00 0.00 H new ATOM 0 HB THR A 10 11.193 7.916 7.031 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.822 8.852 8.659 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.993 10.381 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.183 9.869 5.508 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.580 10.341 6.121 1.00 0.00 H new ATOM 153 N SER A 11 11.244 6.236 4.577 1.00 0.00 N ATOM 154 CA SER A 11 11.930 4.937 4.328 1.00 0.00 C ATOM 155 C SER A 11 13.433 5.154 4.169 1.00 0.00 C ATOM 156 O SER A 11 13.877 6.071 3.505 1.00 0.00 O ATOM 157 CB SER A 11 11.319 4.404 3.032 1.00 0.00 C ATOM 158 OG SER A 11 11.937 3.170 2.696 1.00 0.00 O ATOM 0 H SER A 11 11.614 7.030 4.054 1.00 0.00 H new ATOM 0 HA SER A 11 11.799 4.237 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.245 4.265 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.459 5.125 2.227 1.00 0.00 H new ATOM 0 HG SER A 11 11.932 2.578 3.477 1.00 0.00 H new ATOM 164 N VAL A 12 14.214 4.319 4.791 1.00 0.00 N ATOM 165 CA VAL A 12 15.689 4.465 4.706 1.00 0.00 C ATOM 166 C VAL A 12 16.178 4.047 3.312 1.00 0.00 C ATOM 167 O VAL A 12 17.349 4.138 3.002 1.00 0.00 O ATOM 168 CB VAL A 12 16.208 3.536 5.819 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.167 2.473 5.268 1.00 0.00 C ATOM 170 CG2 VAL A 12 16.915 4.378 6.877 1.00 0.00 C ATOM 0 H VAL A 12 13.890 3.536 5.359 1.00 0.00 H new ATOM 0 HA VAL A 12 16.044 5.487 4.840 1.00 0.00 H new ATOM 0 HB VAL A 12 15.358 3.013 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.512 1.837 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 12 16.649 1.864 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.023 2.962 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 12 17.286 3.729 7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 12 17.751 4.909 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.213 5.099 7.297 1.00 0.00 H new ATOM 180 N ILE A 13 15.290 3.589 2.471 1.00 0.00 N ATOM 181 CA ILE A 13 15.709 3.170 1.103 1.00 0.00 C ATOM 182 C ILE A 13 15.489 4.312 0.111 1.00 0.00 C ATOM 183 O ILE A 13 14.579 5.103 0.267 1.00 0.00 O ATOM 184 CB ILE A 13 14.802 1.987 0.751 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.108 0.796 1.668 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.037 1.581 -0.707 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.622 0.649 1.847 1.00 0.00 C ATOM 0 H ILE A 13 14.295 3.487 2.672 1.00 0.00 H new ATOM 0 HA ILE A 13 16.765 2.904 1.063 1.00 0.00 H new ATOM 0 HB ILE A 13 13.762 2.283 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.631 0.941 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.693 -0.118 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.392 0.739 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.807 2.422 -1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.079 1.292 -0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.831 -0.199 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.089 0.483 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.026 1.558 2.293 1.00 0.00 H new ATOM 199 N PRO A 14 16.324 4.351 -0.889 1.00 0.00 N ATOM 200 CA PRO A 14 16.220 5.385 -1.936 1.00 0.00 C ATOM 201 C PRO A 14 14.830 5.354 -2.583 1.00 0.00 C ATOM 202 O PRO A 14 14.095 4.396 -2.447 1.00 0.00 O ATOM 203 CB PRO A 14 17.330 5.007 -2.921 1.00 0.00 C ATOM 204 CG PRO A 14 17.564 3.566 -2.644 1.00 0.00 C ATOM 205 CD PRO A 14 17.434 3.456 -1.157 1.00 0.00 C ATOM 0 HA PRO A 14 16.337 6.402 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.024 5.173 -3.954 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.231 5.599 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.835 2.938 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.551 3.250 -2.983 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.222 2.435 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.343 3.767 -0.643 1.00 0.00 H new ATOM 213 N ALA A 15 14.455 6.399 -3.268 1.00 0.00 N ATOM 214 CA ALA A 15 13.103 6.426 -3.896 1.00 0.00 C ATOM 215 C ALA A 15 13.032 5.468 -5.089 1.00 0.00 C ATOM 216 O ALA A 15 12.314 4.492 -5.062 1.00 0.00 O ATOM 217 CB ALA A 15 12.905 7.871 -4.356 1.00 0.00 C ATOM 0 H ALA A 15 15.023 7.232 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 15 12.329 6.107 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.929 7.971 -4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.961 8.538 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.684 8.135 -5.071 1.00 0.00 H new ATOM 223 N ALA A 16 13.758 5.745 -6.137 1.00 0.00 N ATOM 224 CA ALA A 16 13.719 4.850 -7.332 1.00 0.00 C ATOM 225 C ALA A 16 13.717 3.379 -6.900 1.00 0.00 C ATOM 226 O ALA A 16 12.862 2.600 -7.289 1.00 0.00 O ATOM 227 CB ALA A 16 14.994 5.177 -8.109 1.00 0.00 C ATOM 0 H ALA A 16 14.377 6.552 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 16 12.821 5.003 -7.931 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.042 4.559 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.987 6.229 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.863 4.976 -7.483 1.00 0.00 H new ATOM 233 N ARG A 17 14.672 2.995 -6.095 1.00 0.00 N ATOM 234 CA ARG A 17 14.733 1.582 -5.632 1.00 0.00 C ATOM 235 C ARG A 17 13.451 1.223 -4.879 1.00 0.00 C ATOM 236 O ARG A 17 12.807 0.244 -5.182 1.00 0.00 O ATOM 237 CB ARG A 17 15.943 1.521 -4.705 1.00 0.00 C ATOM 238 CG ARG A 17 16.750 0.254 -4.992 1.00 0.00 C ATOM 239 CD ARG A 17 18.243 0.560 -4.862 1.00 0.00 C ATOM 240 NE ARG A 17 18.481 1.700 -5.791 1.00 0.00 N ATOM 241 CZ ARG A 17 18.320 1.537 -7.076 1.00 0.00 C ATOM 242 NH1 ARG A 17 18.218 0.336 -7.574 1.00 0.00 N ATOM 243 NH2 ARG A 17 18.260 2.577 -7.862 1.00 0.00 N ATOM 0 H ARG A 17 15.412 3.601 -5.739 1.00 0.00 H new ATOM 0 HA ARG A 17 14.823 0.876 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.568 2.402 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.617 1.528 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.468 -0.535 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 17 16.529 -0.112 -5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.505 0.824 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.849 -0.304 -5.133 1.00 0.00 H new ATOM 0 HE ARG A 17 18.769 2.607 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 17 18.264 -0.477 -6.959 1.00 0.00 H new ATOM 0 HH12 ARG A 17 18.092 0.209 -8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.339 3.516 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.134 2.451 -8.866 1.00 0.00 H new ATOM 257 N LEU A 18 13.063 2.007 -3.909 1.00 0.00 N ATOM 258 CA LEU A 18 11.807 1.686 -3.170 1.00 0.00 C ATOM 259 C LEU A 18 10.684 1.464 -4.185 1.00 0.00 C ATOM 260 O LEU A 18 9.735 0.749 -3.945 1.00 0.00 O ATOM 261 CB LEU A 18 11.509 2.919 -2.307 1.00 0.00 C ATOM 262 CG LEU A 18 11.972 2.681 -0.867 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.417 3.779 0.041 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.472 1.320 -0.382 1.00 0.00 C ATOM 0 H LEU A 18 13.554 2.846 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 18 11.896 0.789 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.015 3.792 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.440 3.133 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 18 13.061 2.699 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.748 3.606 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.779 4.749 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.328 3.765 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.804 1.155 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.383 1.298 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.873 0.535 -1.024 1.00 0.00 H new ATOM 276 N PHE A 19 10.804 2.079 -5.321 1.00 0.00 N ATOM 277 CA PHE A 19 9.770 1.932 -6.381 1.00 0.00 C ATOM 278 C PHE A 19 9.884 0.552 -7.036 1.00 0.00 C ATOM 279 O PHE A 19 9.028 -0.292 -6.885 1.00 0.00 O ATOM 280 CB PHE A 19 10.115 3.035 -7.387 1.00 0.00 C ATOM 281 CG PHE A 19 8.888 3.488 -8.152 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.660 2.815 -8.029 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.990 4.597 -8.999 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.546 3.259 -8.755 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.876 5.038 -9.722 1.00 0.00 C ATOM 286 CZ PHE A 19 6.655 4.368 -9.601 1.00 0.00 C ATOM 0 H PHE A 19 11.585 2.687 -5.567 1.00 0.00 H new ATOM 0 HA PHE A 19 8.752 2.016 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.553 3.884 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.867 2.670 -8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.575 1.958 -7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.933 5.115 -9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.601 2.744 -8.661 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.959 5.896 -10.373 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.796 4.707 -10.161 1.00 0.00 H new ATOM 296 N LYS A 20 10.937 0.313 -7.766 1.00 0.00 N ATOM 297 CA LYS A 20 11.087 -1.011 -8.439 1.00 0.00 C ATOM 298 C LYS A 20 10.807 -2.163 -7.470 1.00 0.00 C ATOM 299 O LYS A 20 10.241 -3.168 -7.846 1.00 0.00 O ATOM 300 CB LYS A 20 12.526 -1.040 -8.934 1.00 0.00 C ATOM 301 CG LYS A 20 12.583 -0.352 -10.297 1.00 0.00 C ATOM 302 CD LYS A 20 13.650 -1.022 -11.164 1.00 0.00 C ATOM 303 CE LYS A 20 15.024 -0.442 -10.820 1.00 0.00 C ATOM 304 NZ LYS A 20 15.143 0.790 -11.650 1.00 0.00 N ATOM 0 H LYS A 20 11.698 0.973 -7.927 1.00 0.00 H new ATOM 0 HA LYS A 20 10.375 -1.135 -9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.181 -0.532 -8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.879 -2.068 -9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.611 -0.412 -10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.813 0.706 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.646 -2.099 -10.997 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.430 -0.862 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 20 15.100 -0.211 -9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.820 -1.151 -11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.807 1.450 -11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.494 0.539 -12.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.210 1.242 -11.736 1.00 0.00 H new ATOM 318 N ALA A 21 11.183 -2.030 -6.230 1.00 0.00 N ATOM 319 CA ALA A 21 10.914 -3.123 -5.251 1.00 0.00 C ATOM 320 C ALA A 21 9.555 -2.885 -4.594 1.00 0.00 C ATOM 321 O ALA A 21 8.610 -3.613 -4.820 1.00 0.00 O ATOM 322 CB ALA A 21 12.041 -3.025 -4.219 1.00 0.00 C ATOM 0 H ALA A 21 11.664 -1.214 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 21 10.886 -4.109 -5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.911 -3.800 -3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 21 13.002 -3.160 -4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.014 -2.045 -3.742 1.00 0.00 H new ATOM 328 N PHE A 22 9.445 -1.857 -3.801 1.00 0.00 N ATOM 329 CA PHE A 22 8.137 -1.562 -3.152 1.00 0.00 C ATOM 330 C PHE A 22 7.260 -0.783 -4.132 1.00 0.00 C ATOM 331 O PHE A 22 7.767 -0.073 -4.968 1.00 0.00 O ATOM 332 CB PHE A 22 8.476 -0.710 -1.928 1.00 0.00 C ATOM 333 CG PHE A 22 7.301 -0.701 -0.984 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.884 -1.893 -0.384 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.629 0.497 -0.707 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.799 -1.890 0.496 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.541 0.501 0.174 1.00 0.00 C ATOM 338 CZ PHE A 22 5.127 -0.693 0.776 1.00 0.00 C ATOM 0 H PHE A 22 10.200 -1.210 -3.574 1.00 0.00 H new ATOM 0 HA PHE A 22 7.592 -2.462 -2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.357 -1.109 -1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.718 0.308 -2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.401 -2.816 -0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.950 1.417 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.478 -2.811 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.022 1.424 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.289 -0.691 1.457 1.00 0.00 H new ATOM 348 N ILE A 23 5.961 -0.935 -4.033 1.00 0.00 N ATOM 349 CA ILE A 23 5.002 -0.231 -4.954 1.00 0.00 C ATOM 350 C ILE A 23 4.869 -0.999 -6.271 1.00 0.00 C ATOM 351 O ILE A 23 3.780 -1.246 -6.749 1.00 0.00 O ATOM 352 CB ILE A 23 5.563 1.177 -5.200 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.728 1.897 -3.861 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.602 1.961 -6.090 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.988 2.763 -3.895 1.00 0.00 C ATOM 0 H ILE A 23 5.512 -1.531 -3.337 1.00 0.00 H new ATOM 0 HA ILE A 23 4.008 -0.174 -4.510 1.00 0.00 H new ATOM 0 HB ILE A 23 6.532 1.103 -5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.854 2.517 -3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.796 1.170 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.001 2.960 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.486 1.445 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.632 2.038 -5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.103 3.275 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.858 2.132 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.902 3.500 -4.694 1.00 0.00 H new ATOM 367 N LEU A 24 5.966 -1.382 -6.863 1.00 0.00 N ATOM 368 CA LEU A 24 5.898 -2.137 -8.149 1.00 0.00 C ATOM 369 C LEU A 24 6.029 -3.642 -7.886 1.00 0.00 C ATOM 370 O LEU A 24 5.225 -4.431 -8.341 1.00 0.00 O ATOM 371 CB LEU A 24 7.082 -1.624 -8.972 1.00 0.00 C ATOM 372 CG LEU A 24 7.146 -0.098 -8.868 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.268 0.445 -9.760 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.811 0.498 -9.307 1.00 0.00 C ATOM 0 H LEU A 24 6.908 -1.206 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 24 4.951 -1.990 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.011 -2.064 -8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.973 -1.925 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 24 7.349 0.180 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.304 1.531 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.222 0.025 -9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.077 0.165 -10.796 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.856 1.585 -9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.607 0.212 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.016 0.123 -8.663 1.00 0.00 H new ATOM 386 N ASP A 25 7.029 -4.046 -7.149 1.00 0.00 N ATOM 387 CA ASP A 25 7.201 -5.500 -6.856 1.00 0.00 C ATOM 388 C ASP A 25 6.768 -5.800 -5.419 1.00 0.00 C ATOM 389 O ASP A 25 7.557 -5.742 -4.497 1.00 0.00 O ATOM 390 CB ASP A 25 8.692 -5.777 -7.039 1.00 0.00 C ATOM 391 CG ASP A 25 8.873 -6.918 -8.042 1.00 0.00 C ATOM 392 OD1 ASP A 25 8.719 -8.061 -7.644 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.162 -6.630 -9.192 1.00 0.00 O ATOM 0 H ASP A 25 7.733 -3.434 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 25 6.594 -6.126 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.200 -4.880 -7.395 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.145 -6.042 -6.083 1.00 0.00 H new ATOM 398 N GLY A 26 5.517 -6.116 -5.222 1.00 0.00 N ATOM 399 CA GLY A 26 5.033 -6.414 -3.844 1.00 0.00 C ATOM 400 C GLY A 26 4.433 -7.821 -3.797 1.00 0.00 C ATOM 401 O GLY A 26 4.522 -8.508 -2.800 1.00 0.00 O ATOM 0 H GLY A 26 4.810 -6.181 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.857 -6.337 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.285 -5.680 -3.545 1.00 0.00 H new ATOM 405 N ASP A 27 3.817 -8.257 -4.865 1.00 0.00 N ATOM 406 CA ASP A 27 3.209 -9.622 -4.868 1.00 0.00 C ATOM 407 C ASP A 27 4.298 -10.697 -4.911 1.00 0.00 C ATOM 408 O ASP A 27 4.017 -11.879 -4.890 1.00 0.00 O ATOM 409 CB ASP A 27 2.357 -9.676 -6.134 1.00 0.00 C ATOM 410 CG ASP A 27 1.119 -8.796 -5.956 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.426 -8.975 -4.968 1.00 0.00 O ATOM 412 OD2 ASP A 27 0.884 -7.958 -6.811 1.00 0.00 O ATOM 0 H ASP A 27 3.709 -7.730 -5.732 1.00 0.00 H new ATOM 0 HA ASP A 27 2.620 -9.807 -3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.938 -9.335 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.059 -10.704 -6.340 1.00 0.00 H new ATOM 417 N ASN A 28 5.539 -10.301 -4.963 1.00 0.00 N ATOM 418 CA ASN A 28 6.642 -11.298 -5.001 1.00 0.00 C ATOM 419 C ASN A 28 7.599 -11.022 -3.835 1.00 0.00 C ATOM 420 O ASN A 28 8.697 -11.537 -3.774 1.00 0.00 O ATOM 421 CB ASN A 28 7.313 -11.066 -6.364 1.00 0.00 C ATOM 422 CG ASN A 28 8.798 -11.429 -6.305 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.154 -12.592 -6.281 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.685 -10.473 -6.282 1.00 0.00 N ATOM 0 H ASN A 28 5.837 -9.326 -4.981 1.00 0.00 H new ATOM 0 HA ASN A 28 6.313 -12.332 -4.897 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.817 -11.667 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.200 -10.022 -6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.679 -10.700 -6.244 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.385 -9.498 -6.302 1.00 0.00 H new ATOM 431 N LEU A 29 7.181 -10.203 -2.907 1.00 0.00 N ATOM 432 CA LEU A 29 8.056 -9.876 -1.749 1.00 0.00 C ATOM 433 C LEU A 29 7.229 -9.650 -0.486 1.00 0.00 C ATOM 434 O LEU A 29 7.501 -10.205 0.557 1.00 0.00 O ATOM 435 CB LEU A 29 8.728 -8.572 -2.141 1.00 0.00 C ATOM 436 CG LEU A 29 10.226 -8.705 -1.940 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.831 -9.303 -3.206 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.815 -7.321 -1.667 1.00 0.00 C ATOM 0 H LEU A 29 6.269 -9.746 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 29 8.759 -10.681 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.508 -8.334 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.339 -7.752 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 29 10.448 -9.354 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.909 -9.406 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.392 -10.283 -3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.626 -8.647 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.892 -7.406 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.614 -6.666 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.359 -6.902 -0.770 1.00 0.00 H new ATOM 450 N PHE A 30 6.241 -8.807 -0.585 1.00 0.00 N ATOM 451 CA PHE A 30 5.378 -8.478 0.586 1.00 0.00 C ATOM 452 C PHE A 30 5.269 -9.652 1.572 1.00 0.00 C ATOM 453 O PHE A 30 5.613 -9.514 2.729 1.00 0.00 O ATOM 454 CB PHE A 30 4.020 -8.148 -0.037 1.00 0.00 C ATOM 455 CG PHE A 30 4.038 -6.734 -0.574 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.257 -6.095 -0.853 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.832 -6.060 -0.797 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.263 -4.790 -1.352 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.840 -4.756 -1.297 1.00 0.00 C ATOM 460 CZ PHE A 30 4.055 -4.118 -1.575 1.00 0.00 C ATOM 0 H PHE A 30 5.989 -8.321 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 30 5.784 -7.656 1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.797 -8.850 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.231 -8.255 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.190 -6.612 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.893 -6.549 -0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.201 -4.299 -1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.908 -4.239 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.060 -3.109 -1.961 1.00 0.00 H new ATOM 470 N PRO A 31 4.790 -10.765 1.089 1.00 0.00 N ATOM 471 CA PRO A 31 4.631 -11.966 1.953 1.00 0.00 C ATOM 472 C PRO A 31 5.992 -12.532 2.382 1.00 0.00 C ATOM 473 O PRO A 31 6.162 -12.979 3.499 1.00 0.00 O ATOM 474 CB PRO A 31 3.899 -12.947 1.042 1.00 0.00 C ATOM 475 CG PRO A 31 4.256 -12.517 -0.338 1.00 0.00 C ATOM 476 CD PRO A 31 4.346 -11.023 -0.284 1.00 0.00 C ATOM 0 HA PRO A 31 4.100 -11.755 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.213 -13.973 1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.822 -12.909 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.203 -12.956 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.502 -12.839 -1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.054 -10.635 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.384 -10.554 -0.491 1.00 0.00 H new ATOM 484 N LYS A 32 6.955 -12.533 1.502 1.00 0.00 N ATOM 485 CA LYS A 32 8.297 -13.089 1.856 1.00 0.00 C ATOM 486 C LYS A 32 8.992 -12.228 2.918 1.00 0.00 C ATOM 487 O LYS A 32 9.223 -12.664 4.029 1.00 0.00 O ATOM 488 CB LYS A 32 9.088 -13.060 0.550 1.00 0.00 C ATOM 489 CG LYS A 32 8.325 -13.831 -0.526 1.00 0.00 C ATOM 490 CD LYS A 32 8.890 -15.248 -0.634 1.00 0.00 C ATOM 491 CE LYS A 32 7.928 -16.122 -1.442 1.00 0.00 C ATOM 492 NZ LYS A 32 8.007 -17.467 -0.808 1.00 0.00 N ATOM 0 H LYS A 32 6.873 -12.173 0.551 1.00 0.00 H new ATOM 0 HA LYS A 32 8.220 -14.092 2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.246 -12.030 0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.073 -13.502 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.264 -13.869 -0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.411 -13.320 -1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.868 -15.225 -1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.033 -15.670 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.912 -15.728 -1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.218 -16.163 -2.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.374 -18.124 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.984 -17.819 -0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 7.719 -17.398 0.189 1.00 0.00 H new ATOM 506 N VAL A 33 9.349 -11.020 2.577 1.00 0.00 N ATOM 507 CA VAL A 33 10.051 -10.138 3.557 1.00 0.00 C ATOM 508 C VAL A 33 9.099 -9.685 4.669 1.00 0.00 C ATOM 509 O VAL A 33 9.527 -9.273 5.729 1.00 0.00 O ATOM 510 CB VAL A 33 10.528 -8.940 2.736 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.362 -9.427 1.553 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.320 -8.164 2.213 1.00 0.00 C ATOM 0 H VAL A 33 9.185 -10.603 1.660 1.00 0.00 H new ATOM 0 HA VAL A 33 10.874 -10.654 4.051 1.00 0.00 H new ATOM 0 HB VAL A 33 11.135 -8.292 3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.701 -8.571 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.226 -9.980 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.755 -10.078 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.662 -7.310 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.713 -8.816 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.722 -7.812 3.054 1.00 0.00 H new ATOM 522 N ALA A 34 7.817 -9.751 4.441 1.00 0.00 N ATOM 523 CA ALA A 34 6.854 -9.317 5.495 1.00 0.00 C ATOM 524 C ALA A 34 5.829 -10.421 5.768 1.00 0.00 C ATOM 525 O ALA A 34 4.654 -10.255 5.510 1.00 0.00 O ATOM 526 CB ALA A 34 6.166 -8.078 4.921 1.00 0.00 C ATOM 0 H ALA A 34 7.394 -10.085 3.575 1.00 0.00 H new ATOM 0 HA ALA A 34 7.351 -9.106 6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.440 -7.699 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.911 -7.309 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.655 -8.342 3.995 1.00 0.00 H new ATOM 532 N PRO A 35 6.311 -11.515 6.292 1.00 0.00 N ATOM 533 CA PRO A 35 5.423 -12.660 6.608 1.00 0.00 C ATOM 534 C PRO A 35 4.492 -12.300 7.769 1.00 0.00 C ATOM 535 O PRO A 35 3.597 -13.045 8.116 1.00 0.00 O ATOM 536 CB PRO A 35 6.395 -13.771 7.001 1.00 0.00 C ATOM 537 CG PRO A 35 7.627 -13.056 7.453 1.00 0.00 C ATOM 538 CD PRO A 35 7.708 -11.787 6.646 1.00 0.00 C ATOM 0 HA PRO A 35 4.776 -12.949 5.780 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.984 -14.393 7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.606 -14.429 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.578 -12.835 8.519 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.512 -13.672 7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.141 -10.971 7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.329 -11.914 5.759 1.00 0.00 H new ATOM 546 N GLN A 36 4.696 -11.158 8.364 1.00 0.00 N ATOM 547 CA GLN A 36 3.826 -10.737 9.496 1.00 0.00 C ATOM 548 C GLN A 36 2.717 -9.813 8.981 1.00 0.00 C ATOM 549 O GLN A 36 1.896 -9.333 9.737 1.00 0.00 O ATOM 550 CB GLN A 36 4.771 -9.996 10.453 1.00 0.00 C ATOM 551 CG GLN A 36 3.986 -8.995 11.306 1.00 0.00 C ATOM 552 CD GLN A 36 3.882 -7.666 10.559 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.969 -6.992 10.300 1.00 0.00 O flip ATOM 554 NE2 GLN A 36 2.801 -7.236 10.204 1.00 0.00 N flip ATOM 0 H GLN A 36 5.431 -10.496 8.114 1.00 0.00 H new ATOM 0 HA GLN A 36 3.330 -11.573 9.989 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.281 -10.712 11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.540 -9.474 9.884 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.990 -9.384 11.520 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.483 -8.848 12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.951 -7.763 10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.744 -6.349 9.704 1.00 0.00 H new ATOM 563 N ALA A 37 2.685 -9.555 7.701 1.00 0.00 N ATOM 564 CA ALA A 37 1.627 -8.655 7.160 1.00 0.00 C ATOM 565 C ALA A 37 0.998 -9.253 5.899 1.00 0.00 C ATOM 566 O ALA A 37 -0.208 -9.342 5.778 1.00 0.00 O ATOM 567 CB ALA A 37 2.353 -7.353 6.822 1.00 0.00 C ATOM 0 H ALA A 37 3.340 -9.925 7.012 1.00 0.00 H new ATOM 0 HA ALA A 37 0.817 -8.506 7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.641 -6.634 6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.806 -6.944 7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.130 -7.551 6.083 1.00 0.00 H new ATOM 573 N ILE A 38 1.804 -9.649 4.956 1.00 0.00 N ATOM 574 CA ILE A 38 1.252 -10.225 3.698 1.00 0.00 C ATOM 575 C ILE A 38 1.525 -11.730 3.629 1.00 0.00 C ATOM 576 O ILE A 38 2.356 -12.256 4.343 1.00 0.00 O ATOM 577 CB ILE A 38 1.989 -9.485 2.581 1.00 0.00 C ATOM 578 CG1 ILE A 38 1.923 -7.976 2.848 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.332 -9.801 1.236 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.512 -7.463 2.555 1.00 0.00 C ATOM 0 H ILE A 38 2.822 -9.599 5.001 1.00 0.00 H new ATOM 0 HA ILE A 38 0.171 -10.107 3.626 1.00 0.00 H new ATOM 0 HB ILE A 38 3.031 -9.805 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.188 -7.768 3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.647 -7.454 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.858 -9.273 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.379 -10.874 1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.290 -9.481 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.468 -6.391 2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.264 -7.657 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.203 -7.976 3.199 1.00 0.00 H new ATOM 592 N SER A 39 0.825 -12.428 2.773 1.00 0.00 N ATOM 593 CA SER A 39 1.037 -13.899 2.655 1.00 0.00 C ATOM 594 C SER A 39 1.032 -14.316 1.181 1.00 0.00 C ATOM 595 O SER A 39 1.858 -15.094 0.745 1.00 0.00 O ATOM 596 CB SER A 39 -0.142 -14.528 3.396 1.00 0.00 C ATOM 597 OG SER A 39 0.287 -15.726 4.031 1.00 0.00 O ATOM 0 H SER A 39 0.115 -12.041 2.151 1.00 0.00 H new ATOM 0 HA SER A 39 1.994 -14.215 3.070 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.535 -13.831 4.136 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.952 -14.742 2.699 1.00 0.00 H new ATOM 0 HG SER A 39 -0.467 -16.131 4.509 1.00 0.00 H new ATOM 603 N SER A 40 0.112 -13.801 0.411 1.00 0.00 N ATOM 604 CA SER A 40 0.057 -14.163 -1.035 1.00 0.00 C ATOM 605 C SER A 40 -1.076 -13.402 -1.732 1.00 0.00 C ATOM 606 O SER A 40 -2.184 -13.333 -1.239 1.00 0.00 O ATOM 607 CB SER A 40 -0.213 -15.667 -1.058 1.00 0.00 C ATOM 608 OG SER A 40 -0.021 -16.157 -2.378 1.00 0.00 O ATOM 0 H SER A 40 -0.605 -13.145 0.721 1.00 0.00 H new ATOM 0 HA SER A 40 0.978 -13.906 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.456 -16.179 -0.366 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.231 -15.871 -0.726 1.00 0.00 H new ATOM 0 HG SER A 40 -0.192 -17.122 -2.397 1.00 0.00 H new ATOM 614 N VAL A 41 -0.807 -12.829 -2.875 1.00 0.00 N ATOM 615 CA VAL A 41 -1.871 -12.072 -3.599 1.00 0.00 C ATOM 616 C VAL A 41 -2.587 -12.987 -4.597 1.00 0.00 C ATOM 617 O VAL A 41 -1.995 -13.884 -5.166 1.00 0.00 O ATOM 618 CB VAL A 41 -1.135 -10.946 -4.329 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.015 -11.528 -5.153 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.110 -10.223 -5.262 1.00 0.00 C ATOM 0 H VAL A 41 0.101 -12.852 -3.338 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.633 -11.685 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.736 -10.244 -3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.536 -10.722 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.711 -12.044 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.381 -12.233 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.588 -9.421 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.508 -10.929 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.929 -9.804 -4.678 1.00 0.00 H new ATOM 630 N GLU A 42 -3.857 -12.772 -4.812 1.00 0.00 N ATOM 631 CA GLU A 42 -4.608 -13.633 -5.770 1.00 0.00 C ATOM 632 C GLU A 42 -5.282 -12.776 -6.846 1.00 0.00 C ATOM 633 O GLU A 42 -4.832 -11.693 -7.165 1.00 0.00 O ATOM 634 CB GLU A 42 -5.660 -14.348 -4.922 1.00 0.00 C ATOM 635 CG GLU A 42 -4.992 -14.975 -3.697 1.00 0.00 C ATOM 636 CD GLU A 42 -6.047 -15.681 -2.844 1.00 0.00 C ATOM 637 OE1 GLU A 42 -6.593 -16.667 -3.309 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.291 -15.221 -1.741 1.00 0.00 O ATOM 0 H GLU A 42 -4.407 -12.038 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.954 -14.334 -6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.429 -13.643 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.156 -15.118 -5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.228 -15.686 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.490 -14.206 -3.110 1.00 0.00 H new ATOM 645 N ASN A 43 -6.361 -13.254 -7.410 1.00 0.00 N ATOM 646 CA ASN A 43 -7.067 -12.473 -8.470 1.00 0.00 C ATOM 647 C ASN A 43 -6.210 -12.434 -9.742 1.00 0.00 C ATOM 648 O ASN A 43 -5.465 -13.351 -10.020 1.00 0.00 O ATOM 649 CB ASN A 43 -7.252 -11.071 -7.881 1.00 0.00 C ATOM 650 CG ASN A 43 -8.745 -10.750 -7.799 1.00 0.00 C ATOM 651 OD1 ASN A 43 -9.263 -9.999 -8.600 1.00 0.00 O ATOM 652 ND2 ASN A 43 -9.465 -11.294 -6.854 1.00 0.00 N ATOM 0 H ASN A 43 -6.785 -14.153 -7.182 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.025 -12.913 -8.749 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.802 -11.018 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.743 -10.333 -8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.462 -11.088 -6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.030 -11.925 -6.181 1.00 0.00 H new ATOM 659 N ILE A 44 -6.309 -11.391 -10.522 1.00 0.00 N ATOM 660 CA ILE A 44 -5.493 -11.318 -11.769 1.00 0.00 C ATOM 661 C ILE A 44 -3.995 -11.334 -11.418 1.00 0.00 C ATOM 662 O ILE A 44 -3.197 -11.934 -12.109 1.00 0.00 O ATOM 663 CB ILE A 44 -5.926 -10.001 -12.438 1.00 0.00 C ATOM 664 CG1 ILE A 44 -6.311 -10.278 -13.894 1.00 0.00 C ATOM 665 CG2 ILE A 44 -4.801 -8.958 -12.403 1.00 0.00 C ATOM 666 CD1 ILE A 44 -7.792 -10.658 -13.967 1.00 0.00 C ATOM 0 H ILE A 44 -6.917 -10.590 -10.351 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.648 -12.165 -12.438 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.778 -9.603 -11.887 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.120 -9.396 -14.506 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.698 -11.084 -14.297 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.140 -8.040 -12.884 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.532 -8.747 -11.368 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.930 -9.344 -12.933 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.066 -10.855 -15.003 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.968 -11.552 -13.369 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.398 -9.838 -13.581 1.00 0.00 H new ATOM 678 N GLU A 45 -3.632 -10.675 -10.341 1.00 0.00 N ATOM 679 CA GLU A 45 -2.201 -10.616 -9.889 1.00 0.00 C ATOM 680 C GLU A 45 -1.218 -10.837 -11.047 1.00 0.00 C ATOM 681 O GLU A 45 -0.966 -11.951 -11.460 1.00 0.00 O ATOM 682 CB GLU A 45 -2.063 -11.727 -8.845 1.00 0.00 C ATOM 683 CG GLU A 45 -2.552 -13.055 -9.424 1.00 0.00 C ATOM 684 CD GLU A 45 -1.701 -14.198 -8.867 1.00 0.00 C ATOM 685 OE1 GLU A 45 -1.015 -13.974 -7.884 1.00 0.00 O ATOM 686 OE2 GLU A 45 -1.751 -15.278 -9.433 1.00 0.00 O ATOM 0 H GLU A 45 -4.282 -10.164 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.961 -9.633 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.022 -11.818 -8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.640 -11.475 -7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.600 -13.211 -9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.487 -13.036 -10.512 1.00 0.00 H new ATOM 693 N GLY A 46 -0.650 -9.780 -11.562 1.00 0.00 N ATOM 694 CA GLY A 46 0.325 -9.926 -12.680 1.00 0.00 C ATOM 695 C GLY A 46 -0.412 -10.318 -13.961 1.00 0.00 C ATOM 696 O GLY A 46 -0.262 -11.413 -14.465 1.00 0.00 O ATOM 0 H GLY A 46 -0.819 -8.822 -11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.863 -8.990 -12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.068 -10.684 -12.430 1.00 0.00 H new ATOM 700 N ASN A 47 -1.205 -9.431 -14.495 1.00 0.00 N ATOM 701 CA ASN A 47 -1.948 -9.752 -15.747 1.00 0.00 C ATOM 702 C ASN A 47 -1.597 -8.737 -16.838 1.00 0.00 C ATOM 703 O ASN A 47 -1.484 -9.073 -18.000 1.00 0.00 O ATOM 704 CB ASN A 47 -3.426 -9.646 -15.366 1.00 0.00 C ATOM 705 CG ASN A 47 -4.285 -9.629 -16.632 1.00 0.00 C ATOM 706 OD1 ASN A 47 -4.146 -10.482 -17.486 1.00 0.00 O ATOM 707 ND2 ASN A 47 -5.174 -8.686 -16.789 1.00 0.00 N ATOM 0 H ASN A 47 -1.371 -8.498 -14.119 1.00 0.00 H new ATOM 0 HA ASN A 47 -1.700 -10.738 -16.139 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.710 -10.487 -14.734 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.598 -8.739 -14.786 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.752 -8.665 -17.629 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.290 -7.970 -16.072 1.00 0.00 H new ATOM 714 N GLY A 48 -1.420 -7.498 -16.470 1.00 0.00 N ATOM 715 CA GLY A 48 -1.073 -6.461 -17.482 1.00 0.00 C ATOM 716 C GLY A 48 -0.532 -5.218 -16.772 1.00 0.00 C ATOM 717 O GLY A 48 0.641 -5.129 -16.466 1.00 0.00 O ATOM 0 H GLY A 48 -1.501 -7.159 -15.511 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.328 -6.850 -18.176 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.953 -6.203 -18.071 1.00 0.00 H new ATOM 721 N GLY A 49 -1.375 -4.259 -16.507 1.00 0.00 N ATOM 722 CA GLY A 49 -0.906 -3.024 -15.817 1.00 0.00 C ATOM 723 C GLY A 49 -2.114 -2.199 -15.366 1.00 0.00 C ATOM 724 O GLY A 49 -2.478 -2.211 -14.208 1.00 0.00 O ATOM 0 H GLY A 49 -2.368 -4.277 -16.738 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.291 -3.287 -14.957 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.281 -2.435 -16.488 1.00 0.00 H new ATOM 728 N PRO A 50 -2.693 -1.503 -16.307 1.00 0.00 N ATOM 729 CA PRO A 50 -3.875 -0.652 -16.014 1.00 0.00 C ATOM 730 C PRO A 50 -5.124 -1.515 -15.799 1.00 0.00 C ATOM 731 O PRO A 50 -5.767 -1.935 -16.741 1.00 0.00 O ATOM 732 CB PRO A 50 -4.019 0.200 -17.272 1.00 0.00 C ATOM 733 CG PRO A 50 -3.377 -0.600 -18.361 1.00 0.00 C ATOM 734 CD PRO A 50 -2.304 -1.443 -17.720 1.00 0.00 C ATOM 0 HA PRO A 50 -3.758 -0.058 -15.107 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.067 0.399 -17.495 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.529 1.166 -17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.113 -1.229 -18.862 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.950 0.056 -19.120 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.260 -2.438 -18.164 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.318 -0.995 -17.843 1.00 0.00 H new ATOM 742 N GLY A 51 -5.475 -1.779 -14.569 1.00 0.00 N ATOM 743 CA GLY A 51 -6.686 -2.607 -14.306 1.00 0.00 C ATOM 744 C GLY A 51 -6.281 -3.911 -13.614 1.00 0.00 C ATOM 745 O GLY A 51 -7.118 -4.704 -13.225 1.00 0.00 O ATOM 0 H GLY A 51 -4.977 -1.458 -13.738 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.387 -2.055 -13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.199 -2.825 -15.243 1.00 0.00 H new ATOM 749 N THR A 52 -5.008 -4.142 -13.458 1.00 0.00 N ATOM 750 CA THR A 52 -4.555 -5.396 -12.792 1.00 0.00 C ATOM 751 C THR A 52 -5.234 -5.550 -11.428 1.00 0.00 C ATOM 752 O THR A 52 -4.778 -5.017 -10.436 1.00 0.00 O ATOM 753 CB THR A 52 -3.044 -5.236 -12.620 1.00 0.00 C ATOM 754 OG1 THR A 52 -2.435 -5.103 -13.897 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.480 -6.465 -11.906 1.00 0.00 C ATOM 0 H THR A 52 -4.261 -3.518 -13.762 1.00 0.00 H new ATOM 0 HA THR A 52 -4.807 -6.282 -13.375 1.00 0.00 H new ATOM 0 HB THR A 52 -2.836 -4.346 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 52 -1.467 -4.999 -13.788 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.403 -6.352 -11.783 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.949 -6.564 -10.927 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.686 -7.356 -12.499 1.00 0.00 H new ATOM 763 N ILE A 53 -6.316 -6.276 -11.369 1.00 0.00 N ATOM 764 CA ILE A 53 -7.014 -6.463 -10.065 1.00 0.00 C ATOM 765 C ILE A 53 -6.345 -7.590 -9.273 1.00 0.00 C ATOM 766 O ILE A 53 -6.107 -8.665 -9.786 1.00 0.00 O ATOM 767 CB ILE A 53 -8.450 -6.839 -10.426 1.00 0.00 C ATOM 768 CG1 ILE A 53 -9.169 -5.615 -10.994 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.183 -7.316 -9.170 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.160 -4.493 -9.954 1.00 0.00 C ATOM 0 H ILE A 53 -6.747 -6.747 -12.165 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.978 -5.568 -9.444 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.440 -7.636 -11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.677 -5.282 -11.908 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.195 -5.872 -11.259 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.208 -7.584 -9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.672 -8.187 -8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.192 -6.517 -8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.672 -3.619 -10.357 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.671 -4.829 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.130 -4.230 -9.711 1.00 0.00 H new ATOM 782 N LYS A 54 -6.036 -7.352 -8.028 1.00 0.00 N ATOM 783 CA LYS A 54 -5.379 -8.409 -7.209 1.00 0.00 C ATOM 784 C LYS A 54 -6.067 -8.533 -5.848 1.00 0.00 C ATOM 785 O LYS A 54 -6.641 -7.588 -5.341 1.00 0.00 O ATOM 786 CB LYS A 54 -3.935 -7.940 -7.039 1.00 0.00 C ATOM 787 CG LYS A 54 -3.909 -6.654 -6.210 1.00 0.00 C ATOM 788 CD LYS A 54 -2.613 -5.893 -6.490 1.00 0.00 C ATOM 789 CE LYS A 54 -2.789 -5.029 -7.740 1.00 0.00 C ATOM 790 NZ LYS A 54 -3.132 -3.674 -7.227 1.00 0.00 N ATOM 0 H LYS A 54 -6.210 -6.472 -7.543 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.436 -9.389 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.346 -8.714 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.481 -7.765 -8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.769 -6.032 -6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.982 -6.891 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.354 -5.267 -5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.791 -6.594 -6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.876 -5.006 -8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.579 -5.420 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.135 -2.995 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.074 -3.698 -6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.427 -3.381 -6.521 1.00 0.00 H new ATOM 804 N LYS A 55 -6.010 -9.691 -5.251 1.00 0.00 N ATOM 805 CA LYS A 55 -6.657 -9.880 -3.922 1.00 0.00 C ATOM 806 C LYS A 55 -5.612 -10.296 -2.886 1.00 0.00 C ATOM 807 O LYS A 55 -5.368 -11.467 -2.669 1.00 0.00 O ATOM 808 CB LYS A 55 -7.680 -10.995 -4.133 1.00 0.00 C ATOM 809 CG LYS A 55 -8.469 -11.215 -2.841 1.00 0.00 C ATOM 810 CD LYS A 55 -8.408 -12.692 -2.449 1.00 0.00 C ATOM 811 CE LYS A 55 -9.370 -13.495 -3.326 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.367 -14.867 -2.748 1.00 0.00 N ATOM 0 H LYS A 55 -5.543 -10.516 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.125 -8.967 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.358 -10.732 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.175 -11.916 -4.425 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.057 -10.599 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.506 -10.907 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.392 -13.068 -2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.672 -12.811 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.371 -13.063 -3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.042 -13.504 -4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.361 -15.568 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.520 -14.993 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.218 -15.000 -2.165 1.00 0.00 H new ATOM 826 N ILE A 56 -4.989 -9.345 -2.248 1.00 0.00 N ATOM 827 CA ILE A 56 -3.955 -9.682 -1.228 1.00 0.00 C ATOM 828 C ILE A 56 -4.598 -10.418 -0.048 1.00 0.00 C ATOM 829 O ILE A 56 -5.506 -9.921 0.586 1.00 0.00 O ATOM 830 CB ILE A 56 -3.380 -8.327 -0.793 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.237 -7.940 -1.733 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.846 -8.412 0.640 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.785 -7.736 -3.145 1.00 0.00 C ATOM 0 H ILE A 56 -5.151 -8.348 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.179 -10.342 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.170 -7.577 -0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.757 -7.026 -1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.475 -8.719 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.441 -7.444 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.657 -8.688 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.060 -9.165 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.971 -7.460 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.245 -8.661 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.531 -6.941 -3.134 1.00 0.00 H new ATOM 845 N SER A 57 -4.126 -11.595 0.255 1.00 0.00 N ATOM 846 CA SER A 57 -4.704 -12.354 1.399 1.00 0.00 C ATOM 847 C SER A 57 -3.698 -12.400 2.551 1.00 0.00 C ATOM 848 O SER A 57 -2.750 -13.161 2.528 1.00 0.00 O ATOM 849 CB SER A 57 -4.970 -13.759 0.853 1.00 0.00 C ATOM 850 OG SER A 57 -3.740 -14.465 0.755 1.00 0.00 O ATOM 0 H SER A 57 -3.366 -12.064 -0.239 1.00 0.00 H new ATOM 0 HA SER A 57 -5.614 -11.896 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.658 -14.293 1.509 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.446 -13.697 -0.126 1.00 0.00 H new ATOM 0 HG SER A 57 -3.007 -13.889 1.057 1.00 0.00 H new ATOM 856 N PHE A 58 -3.893 -11.596 3.561 1.00 0.00 N ATOM 857 CA PHE A 58 -2.936 -11.607 4.710 1.00 0.00 C ATOM 858 C PHE A 58 -2.991 -12.973 5.399 1.00 0.00 C ATOM 859 O PHE A 58 -3.821 -13.796 5.067 1.00 0.00 O ATOM 860 CB PHE A 58 -3.397 -10.512 5.686 1.00 0.00 C ATOM 861 CG PHE A 58 -4.013 -9.339 4.956 1.00 0.00 C ATOM 862 CD1 PHE A 58 -3.220 -8.509 4.156 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.379 -9.071 5.105 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.794 -7.409 3.509 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.951 -7.976 4.454 1.00 0.00 C ATOM 866 CZ PHE A 58 -5.156 -7.144 3.660 1.00 0.00 C ATOM 0 H PHE A 58 -4.666 -10.936 3.643 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.914 -11.426 4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.123 -10.928 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.547 -10.169 6.276 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.167 -8.717 4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.990 -9.711 5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.183 -6.765 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.006 -7.772 4.564 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.597 -6.293 3.162 1.00 0.00 H new ATOM 876 N PRO A 59 -2.113 -13.170 6.347 1.00 0.00 N ATOM 877 CA PRO A 59 -2.087 -14.450 7.088 1.00 0.00 C ATOM 878 C PRO A 59 -3.245 -14.491 8.089 1.00 0.00 C ATOM 879 O PRO A 59 -4.098 -13.625 8.095 1.00 0.00 O ATOM 880 CB PRO A 59 -0.741 -14.424 7.806 1.00 0.00 C ATOM 881 CG PRO A 59 -0.394 -12.974 7.938 1.00 0.00 C ATOM 882 CD PRO A 59 -1.079 -12.238 6.812 1.00 0.00 C ATOM 0 HA PRO A 59 -2.198 -15.326 6.449 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.806 -14.904 8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.019 -14.960 7.238 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.722 -12.588 8.903 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.686 -12.832 7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.515 -11.300 7.157 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.379 -11.990 6.014 1.00 0.00 H new ATOM 890 N GLU A 60 -3.288 -15.483 8.934 1.00 0.00 N ATOM 891 CA GLU A 60 -4.399 -15.559 9.923 1.00 0.00 C ATOM 892 C GLU A 60 -4.157 -14.573 11.072 1.00 0.00 C ATOM 893 O GLU A 60 -3.084 -14.022 11.221 1.00 0.00 O ATOM 894 CB GLU A 60 -4.416 -17.022 10.394 1.00 0.00 C ATOM 895 CG GLU A 60 -4.114 -17.125 11.888 1.00 0.00 C ATOM 896 CD GLU A 60 -2.638 -16.815 12.137 1.00 0.00 C ATOM 897 OE1 GLU A 60 -1.839 -17.086 11.256 1.00 0.00 O ATOM 898 OE2 GLU A 60 -2.331 -16.312 13.205 1.00 0.00 O ATOM 0 H GLU A 60 -2.606 -16.240 8.983 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.364 -15.280 9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.391 -17.462 10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.680 -17.597 9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.741 -16.428 12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.351 -18.126 12.249 1.00 0.00 H new ATOM 905 N GLY A 61 -5.152 -14.359 11.881 1.00 0.00 N ATOM 906 CA GLY A 61 -4.996 -13.418 13.027 1.00 0.00 C ATOM 907 C GLY A 61 -5.708 -12.097 12.725 1.00 0.00 C ATOM 908 O GLY A 61 -6.328 -11.507 13.587 1.00 0.00 O ATOM 0 H GLY A 61 -6.071 -14.795 11.800 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.409 -13.864 13.932 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.938 -13.235 13.216 1.00 0.00 H new ATOM 912 N LEU A 62 -5.620 -11.621 11.511 1.00 0.00 N ATOM 913 CA LEU A 62 -6.289 -10.330 11.169 1.00 0.00 C ATOM 914 C LEU A 62 -7.806 -10.447 11.353 1.00 0.00 C ATOM 915 O LEU A 62 -8.356 -11.530 11.337 1.00 0.00 O ATOM 916 CB LEU A 62 -5.943 -10.076 9.697 1.00 0.00 C ATOM 917 CG LEU A 62 -4.439 -9.806 9.549 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.175 -9.130 8.202 1.00 0.00 C ATOM 919 CD2 LEU A 62 -3.960 -8.885 10.678 1.00 0.00 C ATOM 0 H LEU A 62 -5.117 -12.067 10.744 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.956 -9.515 11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.227 -10.939 9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.512 -9.225 9.323 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.899 -10.751 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.108 -8.937 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.509 -9.783 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.720 -8.187 8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.892 -8.698 10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.501 -7.940 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.146 -9.362 11.640 1.00 0.00 H new ATOM 931 N PRO A 63 -8.428 -9.312 11.524 1.00 0.00 N ATOM 932 CA PRO A 63 -9.899 -9.264 11.716 1.00 0.00 C ATOM 933 C PRO A 63 -10.620 -9.517 10.391 1.00 0.00 C ATOM 934 O PRO A 63 -11.788 -9.852 10.364 1.00 0.00 O ATOM 935 CB PRO A 63 -10.148 -7.842 12.208 1.00 0.00 C ATOM 936 CG PRO A 63 -8.997 -7.041 11.686 1.00 0.00 C ATOM 937 CD PRO A 63 -7.823 -7.977 11.555 1.00 0.00 C ATOM 0 HA PRO A 63 -10.266 -10.021 12.409 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -11.097 -7.457 11.836 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.193 -7.804 13.296 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -9.244 -6.597 10.722 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -8.761 -6.221 12.364 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -7.254 -7.777 10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -7.134 -7.871 12.393 1.00 0.00 H new ATOM 945 N PHE A 64 -9.936 -9.360 9.291 1.00 0.00 N ATOM 946 CA PHE A 64 -10.588 -9.593 7.971 1.00 0.00 C ATOM 947 C PHE A 64 -10.113 -10.916 7.367 1.00 0.00 C ATOM 948 O PHE A 64 -9.588 -11.771 8.053 1.00 0.00 O ATOM 949 CB PHE A 64 -10.151 -8.419 7.095 1.00 0.00 C ATOM 950 CG PHE A 64 -10.556 -7.122 7.738 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.622 -7.077 8.644 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.861 -5.958 7.417 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.989 -5.860 9.227 1.00 0.00 C ATOM 954 CE2 PHE A 64 -10.224 -4.741 7.999 1.00 0.00 C ATOM 955 CZ PHE A 64 -11.290 -4.691 8.904 1.00 0.00 C ATOM 0 H PHE A 64 -8.956 -9.081 9.249 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.673 -9.656 8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.071 -8.443 6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.604 -8.502 6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.160 -7.980 8.892 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.040 -5.997 6.717 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.811 -5.822 9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.683 -3.840 7.751 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.573 -3.751 9.353 1.00 0.00 H new ATOM 965 N LYS A 65 -10.295 -11.092 6.088 1.00 0.00 N ATOM 966 CA LYS A 65 -9.856 -12.358 5.436 1.00 0.00 C ATOM 967 C LYS A 65 -8.851 -12.054 4.320 1.00 0.00 C ATOM 968 O LYS A 65 -8.045 -12.886 3.954 1.00 0.00 O ATOM 969 CB LYS A 65 -11.137 -12.968 4.862 1.00 0.00 C ATOM 970 CG LYS A 65 -10.896 -14.439 4.520 1.00 0.00 C ATOM 971 CD LYS A 65 -11.351 -15.317 5.687 1.00 0.00 C ATOM 972 CE LYS A 65 -11.830 -16.669 5.155 1.00 0.00 C ATOM 973 NZ LYS A 65 -12.545 -17.300 6.298 1.00 0.00 N ATOM 0 H LYS A 65 -10.730 -10.412 5.464 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.360 -13.036 6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.949 -12.880 5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.444 -12.422 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.442 -14.707 3.615 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.839 -14.607 4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.530 -15.461 6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.155 -14.824 6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.490 -16.544 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.992 -17.283 4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.904 -18.233 6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.890 -17.412 7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.342 -16.696 6.585 1.00 0.00 H new ATOM 987 N TYR A 66 -8.890 -10.864 3.783 1.00 0.00 N ATOM 988 CA TYR A 66 -7.933 -10.499 2.697 1.00 0.00 C ATOM 989 C TYR A 66 -8.174 -9.054 2.254 1.00 0.00 C ATOM 990 O TYR A 66 -8.640 -8.233 3.019 1.00 0.00 O ATOM 991 CB TYR A 66 -8.238 -11.467 1.550 1.00 0.00 C ATOM 992 CG TYR A 66 -9.666 -11.275 1.097 1.00 0.00 C ATOM 993 CD1 TYR A 66 -9.972 -10.322 0.115 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.687 -12.048 1.661 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.294 -10.143 -0.297 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.010 -11.869 1.247 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.316 -10.917 0.268 1.00 0.00 C ATOM 998 OH TYR A 66 -13.622 -10.738 -0.140 1.00 0.00 O ATOM 0 H TYR A 66 -9.544 -10.128 4.049 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.895 -10.569 3.021 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.555 -11.291 0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.084 -12.495 1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.185 -9.726 -0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.453 -12.783 2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.529 -9.407 -1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.797 -12.466 1.683 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.205 -11.355 0.350 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.867 -8.735 1.025 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.088 -7.341 0.550 1.00 0.00 C ATOM 1010 C VAL A 67 -7.851 -7.226 -0.961 1.00 0.00 C ATOM 1011 O VAL A 67 -6.772 -7.488 -1.455 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.065 -6.508 1.314 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.666 -6.779 0.749 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.403 -5.024 1.161 1.00 0.00 C ATOM 0 H VAL A 67 -7.475 -9.376 0.334 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.112 -7.010 0.724 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.087 -6.777 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.932 -6.185 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.428 -7.837 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.641 -6.508 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.673 -4.426 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.379 -4.752 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.399 -4.834 1.562 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.852 -6.812 -1.690 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.693 -6.649 -3.164 1.00 0.00 C ATOM 1026 C LYS A 68 -8.413 -5.179 -3.476 1.00 0.00 C ATOM 1027 O LYS A 68 -9.015 -4.294 -2.900 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.033 -7.083 -3.759 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.058 -8.605 -3.913 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.399 -9.035 -4.506 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.051 -10.077 -3.593 1.00 0.00 C ATOM 1032 NZ LYS A 68 -13.341 -9.462 -3.173 1.00 0.00 N ATOM 0 H LYS A 68 -9.776 -6.579 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.869 -7.235 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.850 -6.759 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.183 -6.607 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.242 -8.929 -4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.907 -9.082 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.054 -8.171 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.251 -9.451 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.214 -11.017 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.420 -10.299 -2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.849 -10.116 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.153 -8.572 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.923 -9.268 -4.013 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.500 -4.900 -4.365 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.197 -3.472 -4.674 1.00 0.00 C ATOM 1048 C ASP A 69 -6.918 -3.275 -6.166 1.00 0.00 C ATOM 1049 O ASP A 69 -6.400 -4.145 -6.838 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.951 -3.150 -3.848 1.00 0.00 C ATOM 1051 CG ASP A 69 -6.119 -3.700 -2.430 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -6.094 -4.911 -2.279 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -6.274 -2.902 -1.521 1.00 0.00 O ATOM 0 H ASP A 69 -6.956 -5.588 -4.886 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.036 -2.819 -4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.069 -3.587 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.793 -2.072 -3.814 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.250 -2.122 -6.680 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.002 -1.837 -8.121 1.00 0.00 C ATOM 1060 C ARG A 70 -5.859 -0.826 -8.250 1.00 0.00 C ATOM 1061 O ARG A 70 -5.853 0.204 -7.599 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.313 -1.243 -8.638 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.153 -0.838 -10.105 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.512 -0.903 -10.806 1.00 0.00 C ATOM 1065 NE ARG A 70 -9.295 -0.243 -12.124 1.00 0.00 N ATOM 1066 CZ ARG A 70 -10.294 0.318 -12.750 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.480 -0.224 -12.704 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -10.106 1.422 -13.420 1.00 0.00 N ATOM 0 H ARG A 70 -7.685 -1.361 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.715 -2.724 -8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.118 -1.971 -8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.591 -0.376 -8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.746 0.171 -10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.444 -1.501 -10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.844 -1.934 -10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.280 -0.389 -10.228 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.363 -0.229 -12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.627 -1.086 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.260 0.214 -13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.179 1.846 -13.454 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.886 1.861 -13.909 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.886 -1.114 -9.073 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.738 -0.174 -9.230 1.00 0.00 C ATOM 1084 C VAL A 71 -4.189 1.107 -9.944 1.00 0.00 C ATOM 1085 O VAL A 71 -3.581 2.150 -9.809 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.696 -0.960 -10.052 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.614 -0.439 -11.495 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.324 -0.815 -9.388 1.00 0.00 C ATOM 0 H VAL A 71 -4.836 -1.959 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.324 0.152 -8.276 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.000 -2.006 -10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.871 -1.014 -12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.586 -0.545 -11.976 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.327 0.612 -11.486 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.581 -1.368 -9.963 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.046 0.238 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.367 -1.212 -8.374 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.244 1.035 -10.708 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.719 2.248 -11.430 1.00 0.00 C ATOM 1100 C ASP A 72 -4.535 2.959 -12.092 1.00 0.00 C ATOM 1101 O ASP A 72 -4.412 4.167 -12.039 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.345 3.133 -10.351 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.843 2.836 -10.256 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.325 2.057 -11.061 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.482 3.394 -9.378 1.00 0.00 O ATOM 0 H ASP A 72 -5.796 0.191 -10.863 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.431 2.010 -12.220 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.865 2.948 -9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.186 4.184 -10.590 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.662 2.216 -12.714 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.481 2.837 -13.382 1.00 0.00 C ATOM 1112 C GLU A 73 -1.651 3.632 -12.371 1.00 0.00 C ATOM 1113 O GLU A 73 -2.163 4.140 -11.392 1.00 0.00 O ATOM 1114 CB GLU A 73 -3.068 3.769 -14.444 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.263 2.995 -15.747 1.00 0.00 C ATOM 1116 CD GLU A 73 -3.359 3.978 -16.916 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -2.584 4.921 -16.935 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -4.204 3.772 -17.771 1.00 0.00 O ATOM 0 H GLU A 73 -3.715 1.200 -12.789 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.817 2.090 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.021 4.173 -14.102 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.402 4.617 -14.608 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.431 2.309 -15.903 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.168 2.390 -15.691 1.00 0.00 H new ATOM 1125 N VAL A 74 -0.370 3.745 -12.601 1.00 0.00 N ATOM 1126 CA VAL A 74 0.497 4.507 -11.656 1.00 0.00 C ATOM 1127 C VAL A 74 1.507 5.357 -12.432 1.00 0.00 C ATOM 1128 O VAL A 74 1.938 4.994 -13.509 1.00 0.00 O ATOM 1129 CB VAL A 74 1.223 3.443 -10.832 1.00 0.00 C ATOM 1130 CG1 VAL A 74 0.254 2.816 -9.829 1.00 0.00 C ATOM 1131 CG2 VAL A 74 1.761 2.357 -11.767 1.00 0.00 C ATOM 0 H VAL A 74 0.114 3.342 -13.403 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.080 5.187 -11.029 1.00 0.00 H new ATOM 0 HB VAL A 74 2.050 3.906 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.776 2.058 -9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.130 3.588 -9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.575 2.354 -10.364 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.279 1.597 -11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.932 1.898 -12.306 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.455 2.802 -12.480 1.00 0.00 H new ATOM 1141 N ASP A 75 1.892 6.482 -11.895 1.00 0.00 N ATOM 1142 CA ASP A 75 2.878 7.350 -12.604 1.00 0.00 C ATOM 1143 C ASP A 75 4.253 6.677 -12.621 1.00 0.00 C ATOM 1144 O ASP A 75 4.362 5.468 -12.569 1.00 0.00 O ATOM 1145 CB ASP A 75 2.925 8.646 -11.794 1.00 0.00 C ATOM 1146 CG ASP A 75 3.184 9.825 -12.733 1.00 0.00 C ATOM 1147 OD1 ASP A 75 2.658 9.806 -13.834 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.903 10.727 -12.336 1.00 0.00 O ATOM 0 H ASP A 75 1.567 6.839 -10.996 1.00 0.00 H new ATOM 0 HA ASP A 75 2.598 7.531 -13.642 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.984 8.790 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.710 8.588 -11.040 1.00 0.00 H new ATOM 1153 N HIS A 76 5.304 7.449 -12.695 1.00 0.00 N ATOM 1154 CA HIS A 76 6.668 6.846 -12.715 1.00 0.00 C ATOM 1155 C HIS A 76 7.737 7.937 -12.821 1.00 0.00 C ATOM 1156 O HIS A 76 8.716 7.931 -12.103 1.00 0.00 O ATOM 1157 CB HIS A 76 6.692 5.959 -13.958 1.00 0.00 C ATOM 1158 CG HIS A 76 7.353 4.650 -13.626 1.00 0.00 C ATOM 1159 ND1 HIS A 76 8.495 4.579 -12.846 1.00 0.00 N ATOM 1160 CD2 HIS A 76 7.040 3.355 -13.955 1.00 0.00 C ATOM 1161 CE1 HIS A 76 8.827 3.280 -12.732 1.00 0.00 C ATOM 1162 NE2 HIS A 76 7.972 2.490 -13.389 1.00 0.00 N ATOM 0 H HIS A 76 5.277 8.468 -12.742 1.00 0.00 H new ATOM 0 HA HIS A 76 6.878 6.285 -11.804 1.00 0.00 H new ATOM 0 HB2 HIS A 76 5.676 5.786 -14.314 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.232 6.457 -14.763 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.199 3.053 -14.561 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.681 2.919 -12.177 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.997 1.473 -13.460 1.00 0.00 H new ATOM 1170 N THR A 77 7.563 8.867 -13.716 1.00 0.00 N ATOM 1171 CA THR A 77 8.576 9.949 -13.872 1.00 0.00 C ATOM 1172 C THR A 77 8.827 10.644 -12.529 1.00 0.00 C ATOM 1173 O THR A 77 9.935 11.037 -12.223 1.00 0.00 O ATOM 1174 CB THR A 77 7.963 10.922 -14.881 1.00 0.00 C ATOM 1175 OG1 THR A 77 7.514 10.199 -16.019 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.014 11.948 -15.309 1.00 0.00 C ATOM 0 H THR A 77 6.764 8.926 -14.347 1.00 0.00 H new ATOM 0 HA THR A 77 9.539 9.567 -14.210 1.00 0.00 H new ATOM 0 HB THR A 77 7.121 11.439 -14.421 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.119 10.820 -16.666 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.575 12.640 -16.028 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.359 12.502 -14.436 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.858 11.434 -15.769 1.00 0.00 H new ATOM 1184 N ASN A 78 7.811 10.795 -11.725 1.00 0.00 N ATOM 1185 CA ASN A 78 8.003 11.463 -10.405 1.00 0.00 C ATOM 1186 C ASN A 78 7.734 10.473 -9.267 1.00 0.00 C ATOM 1187 O ASN A 78 7.527 10.858 -8.133 1.00 0.00 O ATOM 1188 CB ASN A 78 6.984 12.602 -10.381 1.00 0.00 C ATOM 1189 CG ASN A 78 7.635 13.879 -10.920 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.724 14.870 -10.224 1.00 0.00 O ATOM 1191 ND2 ASN A 78 8.096 13.894 -12.141 1.00 0.00 N ATOM 0 H ASN A 78 6.859 10.486 -11.923 1.00 0.00 H new ATOM 0 HA ASN A 78 9.021 11.829 -10.272 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.116 12.340 -10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.627 12.764 -9.364 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.532 14.739 -12.511 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.021 13.061 -12.725 1.00 0.00 H new ATOM 1198 N PHE A 79 7.734 9.202 -9.562 1.00 0.00 N ATOM 1199 CA PHE A 79 7.476 8.189 -8.497 1.00 0.00 C ATOM 1200 C PHE A 79 6.144 8.483 -7.804 1.00 0.00 C ATOM 1201 O PHE A 79 6.083 8.669 -6.604 1.00 0.00 O ATOM 1202 CB PHE A 79 8.643 8.336 -7.516 1.00 0.00 C ATOM 1203 CG PHE A 79 9.933 7.880 -8.169 1.00 0.00 C ATOM 1204 CD1 PHE A 79 9.948 7.479 -9.511 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.119 7.861 -7.425 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.141 7.062 -10.108 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.315 7.443 -8.021 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.326 7.043 -9.363 1.00 0.00 C ATOM 0 H PHE A 79 7.901 8.820 -10.493 1.00 0.00 H new ATOM 0 HA PHE A 79 7.409 7.176 -8.895 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.734 9.375 -7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.451 7.746 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.034 7.492 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.111 8.169 -6.390 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.149 6.755 -11.143 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.229 7.429 -7.446 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.248 6.720 -9.823 1.00 0.00 H new ATOM 1218 N LYS A 80 5.077 8.527 -8.553 1.00 0.00 N ATOM 1219 CA LYS A 80 3.745 8.809 -7.944 1.00 0.00 C ATOM 1220 C LYS A 80 2.800 7.626 -8.174 1.00 0.00 C ATOM 1221 O LYS A 80 2.206 7.490 -9.223 1.00 0.00 O ATOM 1222 CB LYS A 80 3.232 10.049 -8.675 1.00 0.00 C ATOM 1223 CG LYS A 80 1.798 10.347 -8.230 1.00 0.00 C ATOM 1224 CD LYS A 80 1.285 11.591 -8.958 1.00 0.00 C ATOM 1225 CE LYS A 80 -0.243 11.538 -9.041 1.00 0.00 C ATOM 1226 NZ LYS A 80 -0.535 10.590 -10.151 1.00 0.00 N ATOM 0 H LYS A 80 5.069 8.380 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 80 3.807 8.965 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.875 10.903 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.264 9.888 -9.753 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.154 9.495 -8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.766 10.505 -7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.600 12.491 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.713 11.642 -9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.678 11.193 -8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.662 12.524 -9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.414 10.875 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.250 10.602 -10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.646 9.630 -9.767 1.00 0.00 H new ATOM 1240 N TYR A 81 2.653 6.773 -7.198 1.00 0.00 N ATOM 1241 CA TYR A 81 1.744 5.603 -7.363 1.00 0.00 C ATOM 1242 C TYR A 81 0.336 5.958 -6.880 1.00 0.00 C ATOM 1243 O TYR A 81 0.090 7.048 -6.405 1.00 0.00 O ATOM 1244 CB TYR A 81 2.352 4.505 -6.491 1.00 0.00 C ATOM 1245 CG TYR A 81 2.325 3.195 -7.241 1.00 0.00 C ATOM 1246 CD1 TYR A 81 3.163 3.004 -8.345 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.465 2.170 -6.830 1.00 0.00 C ATOM 1248 CE1 TYR A 81 3.141 1.790 -9.041 1.00 0.00 C ATOM 1249 CE2 TYR A 81 1.442 0.955 -7.526 1.00 0.00 C ATOM 1250 CZ TYR A 81 2.280 0.765 -8.631 1.00 0.00 C ATOM 1251 OH TYR A 81 2.258 -0.432 -9.318 1.00 0.00 O ATOM 0 H TYR A 81 3.122 6.835 -6.294 1.00 0.00 H new ATOM 0 HA TYR A 81 1.653 5.292 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.377 4.763 -6.225 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.794 4.415 -5.559 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.828 3.795 -8.661 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.819 2.316 -5.977 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.788 1.644 -9.894 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.778 0.164 -7.210 1.00 0.00 H new ATOM 0 HH TYR A 81 2.700 -1.124 -8.783 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.590 5.046 -6.998 1.00 0.00 N ATOM 1262 CA ASN A 82 -1.982 5.331 -6.546 1.00 0.00 C ATOM 1263 C ASN A 82 -2.871 4.102 -6.761 1.00 0.00 C ATOM 1264 O ASN A 82 -2.738 3.394 -7.739 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.454 6.490 -7.425 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.500 6.038 -8.886 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -1.608 5.358 -9.352 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -3.510 6.390 -9.634 1.00 0.00 N ATOM 0 H ASN A 82 -0.443 4.115 -7.388 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.029 5.576 -5.485 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -3.441 6.824 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -1.780 7.340 -7.317 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -3.550 6.094 -10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.259 6.961 -9.243 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.776 3.845 -5.857 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.670 2.663 -6.018 1.00 0.00 C ATOM 1277 C TYR A 83 -5.987 2.885 -5.271 1.00 0.00 C ATOM 1278 O TYR A 83 -6.152 3.854 -4.550 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.894 1.491 -5.416 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.906 1.589 -3.908 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -5.041 1.192 -3.191 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.782 2.071 -3.229 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -5.049 1.277 -1.793 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.791 2.157 -1.832 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.925 1.759 -1.114 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.932 1.842 0.264 1.00 0.00 O ATOM 0 H TYR A 83 -3.935 4.400 -5.016 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.930 2.482 -7.061 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.340 0.548 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.867 1.497 -5.782 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.909 0.821 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.907 2.377 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.924 0.970 -1.239 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.923 2.530 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.021 1.722 0.604 1.00 0.00 H new ATOM 1296 N SER A 84 -6.929 1.995 -5.438 1.00 0.00 N ATOM 1297 CA SER A 84 -8.236 2.163 -4.740 1.00 0.00 C ATOM 1298 C SER A 84 -8.706 0.835 -4.137 1.00 0.00 C ATOM 1299 O SER A 84 -8.421 -0.229 -4.648 1.00 0.00 O ATOM 1300 CB SER A 84 -9.205 2.629 -5.825 1.00 0.00 C ATOM 1301 OG SER A 84 -9.163 4.047 -5.912 1.00 0.00 O ATOM 0 H SER A 84 -6.851 1.164 -6.024 1.00 0.00 H new ATOM 0 HA SER A 84 -8.168 2.872 -3.915 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.936 2.186 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.217 2.297 -5.593 1.00 0.00 H new ATOM 0 HG SER A 84 -9.782 4.350 -6.608 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.434 0.898 -3.057 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.941 -0.351 -2.415 1.00 0.00 C ATOM 1309 C VAL A 85 -11.459 -0.449 -2.597 1.00 0.00 C ATOM 1310 O VAL A 85 -12.223 0.095 -1.825 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.582 -0.217 -0.930 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.088 -0.484 -0.742 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -9.908 1.199 -0.446 1.00 0.00 C ATOM 0 H VAL A 85 -9.702 1.763 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.505 -1.249 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.160 -0.939 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.831 -0.389 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.853 -1.492 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.513 0.239 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.652 1.291 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.332 1.922 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.972 1.393 -0.579 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.898 -1.132 -3.620 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.365 -1.256 -3.861 1.00 0.00 C ATOM 1325 C ILE A 86 -13.883 -2.612 -3.373 1.00 0.00 C ATOM 1326 O ILE A 86 -15.063 -2.893 -3.436 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.523 -1.143 -5.378 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.993 -2.416 -6.041 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.728 0.060 -5.886 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -14.166 -3.234 -6.583 1.00 0.00 C ATOM 0 H ILE A 86 -11.305 -1.609 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.932 -0.494 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.577 -1.014 -5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.309 -2.160 -6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.427 -3.006 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.841 0.140 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.101 0.969 -5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.674 -0.070 -5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.789 -4.141 -7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.832 -3.502 -5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -14.713 -2.643 -7.317 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.014 -3.457 -2.888 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.470 -4.792 -2.402 1.00 0.00 C ATOM 1344 C GLU A 87 -12.487 -5.357 -1.375 1.00 0.00 C ATOM 1345 O GLU A 87 -11.287 -5.233 -1.518 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.504 -5.675 -3.650 1.00 0.00 C ATOM 1347 CG GLU A 87 -14.925 -6.198 -3.866 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.051 -6.776 -5.279 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -14.053 -7.254 -5.793 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.143 -6.731 -5.821 1.00 0.00 O ATOM 0 H GLU A 87 -12.012 -3.282 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.441 -4.737 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.178 -5.105 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.811 -6.509 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.157 -6.964 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.645 -5.392 -3.727 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.988 -5.979 -0.344 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.084 -6.558 0.690 1.00 0.00 C ATOM 1359 C GLY A 88 -11.336 -5.435 1.407 1.00 0.00 C ATOM 1360 O GLY A 88 -11.564 -4.268 1.165 1.00 0.00 O ATOM 0 H GLY A 88 -13.985 -6.112 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.662 -7.139 1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.374 -7.242 0.225 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.442 -5.782 2.291 1.00 0.00 N ATOM 1365 CA GLY A 89 -9.677 -4.735 3.026 1.00 0.00 C ATOM 1366 C GLY A 89 -10.561 -4.117 4.113 1.00 0.00 C ATOM 1367 O GLY A 89 -11.322 -4.807 4.762 1.00 0.00 O ATOM 0 H GLY A 89 -10.208 -6.744 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.784 -5.171 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.342 -3.963 2.334 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.419 -2.830 4.278 1.00 0.00 N ATOM 1372 CA PRO A 90 -11.206 -2.098 5.303 1.00 0.00 C ATOM 1373 C PRO A 90 -12.661 -1.923 4.857 1.00 0.00 C ATOM 1374 O PRO A 90 -13.494 -1.452 5.606 1.00 0.00 O ATOM 1375 CB PRO A 90 -10.507 -0.745 5.390 1.00 0.00 C ATOM 1376 CG PRO A 90 -9.828 -0.568 4.067 1.00 0.00 C ATOM 1377 CD PRO A 90 -9.521 -1.943 3.532 1.00 0.00 C ATOM 0 HA PRO A 90 -11.246 -2.623 6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.222 0.056 5.576 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.787 -0.726 6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.470 -0.022 3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.913 0.013 4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.704 -2.002 2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.476 -2.208 3.692 1.00 0.00 H new ATOM 1385 N ILE A 91 -12.975 -2.291 3.647 1.00 0.00 N ATOM 1386 CA ILE A 91 -14.347 -2.149 3.152 1.00 0.00 C ATOM 1387 C ILE A 91 -15.304 -3.027 3.971 1.00 0.00 C ATOM 1388 O ILE A 91 -15.194 -4.237 3.986 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.190 -2.629 1.716 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.880 -1.433 0.825 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.443 -3.327 1.258 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.881 -1.867 -0.641 1.00 0.00 C ATOM 0 H ILE A 91 -12.317 -2.690 2.977 1.00 0.00 H new ATOM 0 HA ILE A 91 -14.771 -1.147 3.225 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.369 -3.343 1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.620 -0.649 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.910 -1.013 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.316 -3.665 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.637 -4.186 1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.285 -2.636 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.659 -1.008 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.124 -2.636 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.861 -2.266 -0.902 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.239 -2.422 4.653 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.201 -3.216 5.470 1.00 0.00 C ATOM 1406 C GLY A 92 -17.411 -2.534 6.824 1.00 0.00 C ATOM 1407 O GLY A 92 -17.452 -3.178 7.853 1.00 0.00 O ATOM 0 H GLY A 92 -16.378 -1.412 4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.152 -3.305 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.821 -4.227 5.616 1.00 0.00 H new ATOM 1411 N ASP A 93 -17.542 -1.234 6.834 1.00 0.00 N ATOM 1412 CA ASP A 93 -17.750 -0.519 8.127 1.00 0.00 C ATOM 1413 C ASP A 93 -17.856 0.992 7.895 1.00 0.00 C ATOM 1414 O ASP A 93 -16.864 1.690 7.814 1.00 0.00 O ATOM 1415 CB ASP A 93 -16.513 -0.846 8.964 1.00 0.00 C ATOM 1416 CG ASP A 93 -15.258 -0.711 8.100 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -14.811 0.408 7.911 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -14.765 -1.729 7.644 1.00 0.00 O ATOM 0 H ASP A 93 -17.514 -0.638 6.006 1.00 0.00 H new ATOM 0 HA ASP A 93 -18.672 -0.826 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -16.452 -0.173 9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -16.587 -1.859 9.360 1.00 0.00 H new ATOM 1423 N THR A 94 -19.052 1.504 7.798 1.00 0.00 N ATOM 1424 CA THR A 94 -19.225 2.970 7.580 1.00 0.00 C ATOM 1425 C THR A 94 -18.219 3.484 6.548 1.00 0.00 C ATOM 1426 O THR A 94 -17.827 4.634 6.570 1.00 0.00 O ATOM 1427 CB THR A 94 -18.960 3.600 8.947 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.589 3.436 9.282 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.832 2.916 10.002 1.00 0.00 C ATOM 0 H THR A 94 -19.919 0.970 7.860 1.00 0.00 H new ATOM 0 HA THR A 94 -20.216 3.215 7.197 1.00 0.00 H new ATOM 0 HB THR A 94 -19.202 4.662 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.090 3.150 8.488 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.643 3.365 10.977 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.883 3.041 9.742 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.592 1.853 10.039 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.804 2.645 5.641 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.830 3.091 4.605 1.00 0.00 C ATOM 1439 C LEU A 95 -17.137 2.404 3.271 1.00 0.00 C ATOM 1440 O LEU A 95 -16.447 1.495 2.856 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.460 2.661 5.133 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.770 3.853 5.800 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.470 3.386 6.458 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.453 4.916 4.745 1.00 0.00 C ATOM 0 H LEU A 95 -18.096 1.670 5.572 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.873 4.166 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.574 1.847 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.846 2.283 4.315 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.430 4.277 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.978 4.234 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.694 2.629 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.811 2.962 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.962 5.765 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.793 4.492 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.378 5.249 4.275 1.00 0.00 H new ATOM 1456 N GLU A 96 -18.173 2.830 2.602 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.533 2.203 1.300 1.00 0.00 C ATOM 1458 C GLU A 96 -17.280 1.956 0.458 1.00 0.00 C ATOM 1459 O GLU A 96 -16.989 0.840 0.075 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.450 3.210 0.612 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.401 2.471 -0.331 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.561 1.883 0.473 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.822 2.386 1.553 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.169 0.939 -0.004 1.00 0.00 O ATOM 0 H GLU A 96 -18.787 3.587 2.902 1.00 0.00 H new ATOM 0 HA GLU A 96 -19.017 1.235 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -20.019 3.768 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.858 3.935 0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.781 3.154 -1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.868 1.677 -0.854 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.536 2.988 0.163 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.305 2.798 -0.657 1.00 0.00 C ATOM 1473 C LYS A 97 -14.205 3.756 -0.193 1.00 0.00 C ATOM 1474 O LYS A 97 -14.460 4.727 0.493 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.728 3.115 -2.091 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.990 4.615 -2.232 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.720 4.881 -3.548 1.00 0.00 C ATOM 1478 CE LYS A 97 -16.514 6.339 -3.963 1.00 0.00 C ATOM 1479 NZ LYS A 97 -17.598 6.610 -4.947 1.00 0.00 N ATOM 0 H LYS A 97 -16.725 3.948 0.452 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.902 1.789 -0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.948 2.805 -2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.626 2.554 -2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.588 4.971 -1.393 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.048 5.164 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.345 4.215 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.784 4.671 -3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.582 7.008 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.530 6.489 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.526 7.592 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.503 5.962 -5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.523 6.465 -4.494 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.982 3.484 -0.555 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.863 4.371 -0.130 1.00 0.00 C ATOM 1495 C ILE A 98 -10.789 4.439 -1.219 1.00 0.00 C ATOM 1496 O ILE A 98 -10.438 3.445 -1.820 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.299 3.708 1.127 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.246 3.942 2.306 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.929 4.305 1.450 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.968 2.903 3.395 1.00 0.00 C ATOM 0 H ILE A 98 -12.709 2.685 -1.127 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.195 5.393 0.051 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.198 2.637 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.108 4.948 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.282 3.870 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.528 3.832 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.251 4.133 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.030 5.377 1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.642 3.068 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.128 1.903 2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.936 2.997 3.733 1.00 0.00 H new ATOM 1512 N SER A 99 -10.253 5.601 -1.466 1.00 0.00 N ATOM 1513 CA SER A 99 -9.187 5.730 -2.502 1.00 0.00 C ATOM 1514 C SER A 99 -7.892 6.199 -1.835 1.00 0.00 C ATOM 1515 O SER A 99 -7.920 6.855 -0.814 1.00 0.00 O ATOM 1516 CB SER A 99 -9.705 6.781 -3.482 1.00 0.00 C ATOM 1517 OG SER A 99 -10.928 6.331 -4.049 1.00 0.00 O ATOM 0 H SER A 99 -10.507 6.470 -0.995 1.00 0.00 H new ATOM 0 HA SER A 99 -8.972 4.789 -3.008 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.856 7.731 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.970 6.957 -4.267 1.00 0.00 H new ATOM 0 HG SER A 99 -11.264 7.004 -4.677 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.754 5.867 -2.384 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.484 6.305 -1.737 1.00 0.00 C ATOM 1525 C ASN A 100 -4.417 6.649 -2.779 1.00 0.00 C ATOM 1526 O ASN A 100 -4.259 5.970 -3.774 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.038 5.109 -0.897 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.974 5.556 0.107 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -4.001 6.675 0.580 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -3.031 4.724 0.453 1.00 0.00 N ATOM 0 H ASN A 100 -6.649 5.320 -3.239 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.629 7.205 -1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.892 4.682 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.638 4.327 -1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.316 5.013 1.121 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.009 3.785 0.056 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.674 7.694 -2.540 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.600 8.088 -3.494 1.00 0.00 C ATOM 1539 C GLU A 101 -1.242 8.008 -2.792 1.00 0.00 C ATOM 1540 O GLU A 101 -1.154 8.117 -1.585 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.919 9.531 -3.886 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.453 9.566 -5.319 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.976 9.430 -5.300 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.452 8.374 -4.921 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.641 10.387 -5.664 1.00 0.00 O ATOM 0 H GLU A 101 -3.765 8.295 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.556 7.438 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.657 9.950 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.023 10.147 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.167 10.500 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.012 8.757 -5.902 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.186 7.816 -3.529 1.00 0.00 N ATOM 1553 CA ILE A 102 1.157 7.728 -2.886 1.00 0.00 C ATOM 1554 C ILE A 102 2.219 8.368 -3.785 1.00 0.00 C ATOM 1555 O ILE A 102 2.240 8.166 -4.982 1.00 0.00 O ATOM 1556 CB ILE A 102 1.415 6.228 -2.713 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.673 5.729 -1.470 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.915 5.972 -2.541 1.00 0.00 C ATOM 1559 CD1 ILE A 102 -0.383 4.702 -1.882 1.00 0.00 C ATOM 0 H ILE A 102 -0.192 7.716 -4.544 1.00 0.00 H new ATOM 0 HA ILE A 102 1.198 8.257 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 102 1.059 5.698 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.377 5.281 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.200 6.566 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.090 4.903 -2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.448 6.328 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 102 3.276 6.502 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.911 4.347 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.094 5.165 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.102 3.860 -2.377 1.00 0.00 H new ATOM 1571 N LYS A 103 3.105 9.134 -3.212 1.00 0.00 N ATOM 1572 CA LYS A 103 4.169 9.785 -4.026 1.00 0.00 C ATOM 1573 C LYS A 103 5.517 9.655 -3.315 1.00 0.00 C ATOM 1574 O LYS A 103 5.782 10.321 -2.333 1.00 0.00 O ATOM 1575 CB LYS A 103 3.755 11.253 -4.126 1.00 0.00 C ATOM 1576 CG LYS A 103 4.730 11.994 -5.042 1.00 0.00 C ATOM 1577 CD LYS A 103 4.370 13.480 -5.073 1.00 0.00 C ATOM 1578 CE LYS A 103 3.453 13.760 -6.266 1.00 0.00 C ATOM 1579 NZ LYS A 103 4.292 14.535 -7.223 1.00 0.00 N ATOM 0 H LYS A 103 3.138 9.338 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 103 4.277 9.329 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.741 11.330 -4.517 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.750 11.709 -3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.752 11.864 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.688 11.578 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.874 13.764 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.275 14.083 -5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.095 12.833 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.573 14.328 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.732 14.765 -8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.612 15.415 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.118 13.967 -7.499 1.00 0.00 H new ATOM 1593 N ILE A 104 6.368 8.794 -3.798 1.00 0.00 N ATOM 1594 CA ILE A 104 7.695 8.611 -3.148 1.00 0.00 C ATOM 1595 C ILE A 104 8.667 9.705 -3.595 1.00 0.00 C ATOM 1596 O ILE A 104 9.108 9.733 -4.727 1.00 0.00 O ATOM 1597 CB ILE A 104 8.178 7.243 -3.622 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.144 6.182 -3.243 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.516 6.913 -2.958 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.249 5.892 -4.449 1.00 0.00 C ATOM 0 H ILE A 104 6.201 8.208 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 104 7.632 8.672 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 104 8.307 7.257 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.645 5.269 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.541 6.529 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.859 5.936 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.252 7.670 -3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.391 6.898 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.511 5.136 -4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.738 6.806 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.859 5.527 -5.275 1.00 0.00 H new ATOM 1612 N VAL A 105 9.008 10.600 -2.712 1.00 0.00 N ATOM 1613 CA VAL A 105 9.957 11.685 -3.082 1.00 0.00 C ATOM 1614 C VAL A 105 11.349 11.359 -2.543 1.00 0.00 C ATOM 1615 O VAL A 105 11.511 11.013 -1.388 1.00 0.00 O ATOM 1616 CB VAL A 105 9.404 12.945 -2.417 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.328 14.128 -2.714 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.006 13.242 -2.968 1.00 0.00 C ATOM 0 H VAL A 105 8.671 10.627 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 105 10.049 11.808 -4.161 1.00 0.00 H new ATOM 0 HB VAL A 105 9.346 12.790 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.933 15.026 -2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.324 13.919 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.386 14.283 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.611 14.141 -2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.065 13.396 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.346 12.401 -2.757 1.00 0.00 H new ATOM 1628 N ALA A 106 12.354 11.461 -3.367 1.00 0.00 N ATOM 1629 CA ALA A 106 13.732 11.153 -2.894 1.00 0.00 C ATOM 1630 C ALA A 106 14.311 12.355 -2.148 1.00 0.00 C ATOM 1631 O ALA A 106 14.288 13.470 -2.630 1.00 0.00 O ATOM 1632 CB ALA A 106 14.537 10.866 -4.159 1.00 0.00 C ATOM 0 H ALA A 106 12.281 11.743 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 106 13.752 10.309 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.566 10.630 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.097 10.020 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.523 11.743 -4.806 1.00 0.00 H new ATOM 1638 N THR A 107 14.835 12.135 -0.976 1.00 0.00 N ATOM 1639 CA THR A 107 15.421 13.262 -0.196 1.00 0.00 C ATOM 1640 C THR A 107 16.880 13.473 -0.605 1.00 0.00 C ATOM 1641 O THR A 107 17.473 12.617 -1.229 1.00 0.00 O ATOM 1642 CB THR A 107 15.330 12.823 1.268 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.317 11.836 1.526 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.941 12.244 1.545 1.00 0.00 C ATOM 0 H THR A 107 14.884 11.223 -0.523 1.00 0.00 H new ATOM 0 HA THR A 107 14.900 14.204 -0.368 1.00 0.00 H new ATOM 0 HB THR A 107 15.497 13.683 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.286 11.151 0.825 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.878 11.932 2.588 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.184 13.003 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.770 11.384 0.898 1.00 0.00 H new ATOM 1652 N PRO A 108 17.407 14.609 -0.239 1.00 0.00 N ATOM 1653 CA PRO A 108 18.817 14.945 -0.565 1.00 0.00 C ATOM 1654 C PRO A 108 19.773 14.020 0.190 1.00 0.00 C ATOM 1655 O PRO A 108 20.315 14.377 1.217 1.00 0.00 O ATOM 1656 CB PRO A 108 18.953 16.386 -0.077 1.00 0.00 C ATOM 1657 CG PRO A 108 17.912 16.517 0.980 1.00 0.00 C ATOM 1658 CD PRO A 108 16.756 15.686 0.510 1.00 0.00 C ATOM 0 HA PRO A 108 19.058 14.830 -1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 108 19.950 16.579 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 108 18.789 17.097 -0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.283 16.164 1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.618 17.558 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.171 15.300 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.075 16.260 -0.118 1.00 0.00 H new ATOM 1666 N ASP A 109 19.983 12.834 -0.310 1.00 0.00 N ATOM 1667 CA ASP A 109 20.903 11.885 0.379 1.00 0.00 C ATOM 1668 C ASP A 109 20.423 11.630 1.811 1.00 0.00 C ATOM 1669 O ASP A 109 21.084 11.979 2.770 1.00 0.00 O ATOM 1670 CB ASP A 109 22.261 12.588 0.382 1.00 0.00 C ATOM 1671 CG ASP A 109 23.318 11.657 0.977 1.00 0.00 C ATOM 1672 OD1 ASP A 109 22.937 10.695 1.624 1.00 0.00 O ATOM 1673 OD2 ASP A 109 24.492 11.922 0.776 1.00 0.00 O ATOM 0 H ASP A 109 19.557 12.480 -1.167 1.00 0.00 H new ATOM 0 HA ASP A 109 20.947 10.915 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.539 12.869 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.204 13.509 0.963 1.00 0.00 H new ATOM 1678 N GLY A 110 19.276 11.024 1.964 1.00 0.00 N ATOM 1679 CA GLY A 110 18.754 10.748 3.334 1.00 0.00 C ATOM 1680 C GLY A 110 17.553 9.806 3.248 1.00 0.00 C ATOM 1681 O GLY A 110 16.681 9.817 4.095 1.00 0.00 O ATOM 0 H GLY A 110 18.678 10.708 1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.536 10.301 3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.463 11.681 3.817 1.00 0.00 H new ATOM 1685 N GLY A 111 17.500 8.987 2.233 1.00 0.00 N ATOM 1686 CA GLY A 111 16.357 8.041 2.096 1.00 0.00 C ATOM 1687 C GLY A 111 15.236 8.696 1.286 1.00 0.00 C ATOM 1688 O GLY A 111 15.433 9.704 0.639 1.00 0.00 O ATOM 0 H GLY A 111 18.199 8.932 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.687 7.126 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.988 7.757 3.082 1.00 0.00 H new ATOM 1692 N SER A 112 14.061 8.128 1.317 1.00 0.00 N ATOM 1693 CA SER A 112 12.924 8.716 0.547 1.00 0.00 C ATOM 1694 C SER A 112 11.687 8.827 1.441 1.00 0.00 C ATOM 1695 O SER A 112 11.689 8.385 2.571 1.00 0.00 O ATOM 1696 CB SER A 112 12.673 7.735 -0.599 1.00 0.00 C ATOM 1697 OG SER A 112 13.909 7.166 -1.008 1.00 0.00 O ATOM 0 H SER A 112 13.838 7.282 1.842 1.00 0.00 H new ATOM 0 HA SER A 112 13.144 9.719 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.987 6.951 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.201 8.249 -1.436 1.00 0.00 H new ATOM 0 HG SER A 112 14.130 6.410 -0.424 1.00 0.00 H new ATOM 1703 N ILE A 113 10.631 9.417 0.949 1.00 0.00 N ATOM 1704 CA ILE A 113 9.402 9.551 1.787 1.00 0.00 C ATOM 1705 C ILE A 113 8.150 9.226 0.967 1.00 0.00 C ATOM 1706 O ILE A 113 7.871 9.857 -0.032 1.00 0.00 O ATOM 1707 CB ILE A 113 9.382 11.012 2.233 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.761 11.396 2.777 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.329 11.196 3.330 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.757 12.870 3.191 1.00 0.00 C ATOM 0 H ILE A 113 10.565 9.810 0.010 1.00 0.00 H new ATOM 0 HA ILE A 113 9.410 8.863 2.633 1.00 0.00 H new ATOM 0 HB ILE A 113 9.136 11.650 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.014 10.768 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.524 11.223 2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.314 12.238 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.348 10.921 2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.575 10.560 4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.739 13.142 3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.523 13.490 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.006 13.029 3.965 1.00 0.00 H new ATOM 1722 N LEU A 114 7.389 8.251 1.387 1.00 0.00 N ATOM 1723 CA LEU A 114 6.152 7.899 0.633 1.00 0.00 C ATOM 1724 C LEU A 114 4.987 8.776 1.104 1.00 0.00 C ATOM 1725 O LEU A 114 4.304 8.454 2.058 1.00 0.00 O ATOM 1726 CB LEU A 114 5.865 6.427 0.956 1.00 0.00 C ATOM 1727 CG LEU A 114 7.169 5.624 1.015 1.00 0.00 C ATOM 1728 CD1 LEU A 114 6.845 4.134 1.164 1.00 0.00 C ATOM 1729 CD2 LEU A 114 7.963 5.844 -0.274 1.00 0.00 C ATOM 0 H LEU A 114 7.570 7.685 2.216 1.00 0.00 H new ATOM 0 HA LEU A 114 6.275 8.057 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.343 6.353 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.205 6.005 0.198 1.00 0.00 H new ATOM 0 HG LEU A 114 7.761 5.956 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.772 3.562 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.279 3.975 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.253 3.803 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.890 5.273 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.371 5.512 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.194 6.904 -0.383 1.00 0.00 H new ATOM 1741 N LYS A 115 4.747 9.880 0.443 1.00 0.00 N ATOM 1742 CA LYS A 115 3.616 10.761 0.859 1.00 0.00 C ATOM 1743 C LYS A 115 2.290 10.060 0.554 1.00 0.00 C ATOM 1744 O LYS A 115 1.992 9.750 -0.581 1.00 0.00 O ATOM 1745 CB LYS A 115 3.768 12.030 0.017 1.00 0.00 C ATOM 1746 CG LYS A 115 5.021 12.790 0.463 1.00 0.00 C ATOM 1747 CD LYS A 115 5.606 13.554 -0.728 1.00 0.00 C ATOM 1748 CE LYS A 115 6.493 14.692 -0.220 1.00 0.00 C ATOM 1749 NZ LYS A 115 5.808 15.940 -0.659 1.00 0.00 N ATOM 0 H LYS A 115 5.282 10.207 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 115 3.626 10.988 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.843 11.772 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.887 12.662 0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.772 13.483 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.760 12.094 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.187 12.879 -1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.803 13.954 -1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.595 14.659 0.865 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.498 14.626 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.358 16.766 -0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.731 15.947 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.857 15.979 -0.241 1.00 0.00 H new ATOM 1763 N ILE A 116 1.500 9.781 1.553 1.00 0.00 N ATOM 1764 CA ILE A 116 0.216 9.070 1.295 1.00 0.00 C ATOM 1765 C ILE A 116 -0.994 9.989 1.492 1.00 0.00 C ATOM 1766 O ILE A 116 -1.008 10.857 2.342 1.00 0.00 O ATOM 1767 CB ILE A 116 0.191 7.934 2.318 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.368 6.992 2.060 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.120 7.157 2.191 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.516 6.029 3.239 1.00 0.00 C ATOM 0 H ILE A 116 1.685 10.012 2.529 1.00 0.00 H new ATOM 0 HA ILE A 116 0.157 8.716 0.266 1.00 0.00 H new ATOM 0 HB ILE A 116 0.269 8.350 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.206 6.433 1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.285 7.566 1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.136 6.348 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.960 7.827 2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.201 6.741 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.354 5.357 3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.698 6.596 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.601 5.446 3.350 1.00 0.00 H new ATOM 1782 N SER A 117 -2.018 9.770 0.714 1.00 0.00 N ATOM 1783 CA SER A 117 -3.264 10.580 0.831 1.00 0.00 C ATOM 1784 C SER A 117 -4.455 9.623 0.779 1.00 0.00 C ATOM 1785 O SER A 117 -4.901 9.230 -0.283 1.00 0.00 O ATOM 1786 CB SER A 117 -3.263 11.512 -0.380 1.00 0.00 C ATOM 1787 OG SER A 117 -1.992 11.461 -1.016 1.00 0.00 O ATOM 0 H SER A 117 -2.044 9.052 -0.010 1.00 0.00 H new ATOM 0 HA SER A 117 -3.323 11.152 1.757 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.044 11.217 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.484 12.532 -0.067 1.00 0.00 H new ATOM 0 HG SER A 117 -1.991 12.057 -1.794 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.946 9.208 1.912 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.073 8.233 1.918 1.00 0.00 C ATOM 1795 C ASN A 118 -7.441 8.918 1.998 1.00 0.00 C ATOM 1796 O ASN A 118 -7.901 9.289 3.060 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.838 7.384 3.168 1.00 0.00 C ATOM 1798 CG ASN A 118 -5.728 5.912 2.770 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -6.515 5.423 1.983 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -4.779 5.177 3.284 1.00 0.00 N ATOM 0 H ASN A 118 -4.618 9.500 2.832 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.091 7.651 0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.927 7.705 3.672 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.658 7.521 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.699 4.194 3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.118 5.586 3.944 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.115 9.046 0.885 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.475 9.656 0.906 1.00 0.00 C ATOM 1809 C LYS A 119 -10.475 8.570 1.308 1.00 0.00 C ATOM 1810 O LYS A 119 -10.449 7.475 0.782 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.731 10.121 -0.528 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.418 11.488 -0.509 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.059 11.754 -1.873 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.112 13.262 -2.127 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.242 13.398 -3.604 1.00 0.00 N ATOM 0 H LYS A 119 -7.783 8.755 -0.034 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.568 10.485 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.790 10.183 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.355 9.396 -1.050 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.177 11.515 0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.693 12.268 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.485 11.262 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.064 11.334 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.957 13.720 -1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.211 13.756 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.285 14.406 -3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.420 12.959 -4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.112 12.924 -3.921 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.337 8.838 2.247 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.299 7.782 2.674 1.00 0.00 C ATOM 1831 C TYR A 120 -13.724 8.143 2.247 1.00 0.00 C ATOM 1832 O TYR A 120 -14.311 9.088 2.737 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.176 7.740 4.198 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.122 6.733 4.598 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.883 6.715 3.946 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.383 5.822 5.627 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.908 5.786 4.321 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.408 4.893 6.002 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.169 4.875 5.350 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.206 3.959 5.721 1.00 0.00 O ATOM 0 H TYR A 120 -11.419 9.731 2.733 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.083 6.815 2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.912 8.727 4.578 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.135 7.473 4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.680 7.419 3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.338 5.836 6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.953 5.772 3.816 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.611 4.189 6.795 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.443 3.569 6.588 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.286 7.392 1.337 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.673 7.685 0.876 1.00 0.00 C ATOM 1852 C HIS A 121 -16.684 6.878 1.697 1.00 0.00 C ATOM 1853 O HIS A 121 -16.862 5.690 1.491 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.705 7.249 -0.588 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.821 8.152 -1.403 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.334 9.147 -2.219 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.456 8.219 -1.540 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.292 9.765 -2.806 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.125 9.239 -2.428 1.00 0.00 N ATOM 0 H HIS A 121 -13.843 6.588 0.893 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.933 8.737 0.994 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.368 6.216 -0.678 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.727 7.285 -0.966 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -16.320 9.370 -2.351 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.748 7.578 -1.036 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.389 10.587 -3.499 1.00 0.00 H new ATOM 1867 N THR A 122 -17.347 7.514 2.623 1.00 0.00 N ATOM 1868 CA THR A 122 -18.348 6.793 3.462 1.00 0.00 C ATOM 1869 C THR A 122 -19.766 7.105 2.974 1.00 0.00 C ATOM 1870 O THR A 122 -20.020 8.150 2.406 1.00 0.00 O ATOM 1871 CB THR A 122 -18.152 7.331 4.884 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.829 8.572 5.012 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.663 7.532 5.172 1.00 0.00 C ATOM 0 H THR A 122 -17.239 8.506 2.836 1.00 0.00 H new ATOM 0 HA THR A 122 -18.216 5.712 3.413 1.00 0.00 H new ATOM 0 HB THR A 122 -18.557 6.612 5.597 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.707 8.919 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.537 7.914 6.185 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.142 6.579 5.076 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.248 8.246 4.460 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.694 6.215 3.197 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.094 6.472 2.752 1.00 0.00 C ATOM 1883 C LYS A 123 -23.075 6.095 3.865 1.00 0.00 C ATOM 1884 O LYS A 123 -24.218 5.767 3.617 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.301 5.583 1.525 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.253 6.281 0.550 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.436 5.361 0.240 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.623 6.200 -0.238 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.803 5.636 0.475 1.00 0.00 N ATOM 0 H LYS A 123 -20.544 5.322 3.667 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.265 7.523 2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.345 5.385 1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.712 4.619 1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.610 7.216 0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.726 6.535 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.157 4.637 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.712 4.794 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.484 7.254 0.001 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.745 6.132 -1.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.658 6.160 0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.915 4.633 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.661 5.721 1.502 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.632 6.144 5.092 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.532 5.795 6.226 1.00 0.00 C ATOM 1905 C GLY A 124 -23.769 7.042 7.079 1.00 0.00 C ATOM 1906 O GLY A 124 -23.530 8.153 6.648 1.00 0.00 O ATOM 0 H GLY A 124 -21.684 6.411 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -24.480 5.411 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.086 5.005 6.830 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.236 6.871 8.283 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.487 8.052 9.158 1.00 0.00 C ATOM 1912 C ASP A 125 -23.222 8.408 9.947 1.00 0.00 C ATOM 1913 O ASP A 125 -22.914 9.564 10.153 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.602 7.612 10.106 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.749 8.625 10.048 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -26.692 9.595 10.784 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.662 8.411 9.269 1.00 0.00 O ATOM 0 H ASP A 125 -24.455 5.966 8.700 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.763 8.937 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.962 6.622 9.827 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -25.220 7.537 11.124 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.491 7.422 10.391 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.249 7.704 11.168 1.00 0.00 C ATOM 1924 C HIS A 126 -20.138 8.199 10.237 1.00 0.00 C ATOM 1925 O HIS A 126 -20.360 8.446 9.068 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.865 6.365 11.797 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.645 6.162 13.066 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.292 5.207 14.005 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.762 6.785 13.565 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -22.180 5.282 15.013 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -23.098 6.227 14.795 1.00 0.00 N ATOM 0 H HIS A 126 -22.699 6.434 10.250 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.400 8.480 11.918 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.068 5.552 11.099 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.796 6.344 12.008 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.298 7.586 13.078 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.154 4.654 15.891 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.878 6.485 15.400 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.945 8.345 10.747 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.819 8.824 9.893 1.00 0.00 C ATOM 1941 C GLU A 127 -16.660 7.824 9.930 1.00 0.00 C ATOM 1942 O GLU A 127 -16.790 6.727 10.438 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.396 10.159 10.509 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.535 11.172 10.374 1.00 0.00 C ATOM 1945 CD GLU A 127 -19.537 10.968 11.512 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -19.255 10.166 12.387 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -20.569 11.619 11.490 1.00 0.00 O ATOM 0 H GLU A 127 -18.701 8.153 11.719 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.111 8.930 8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.141 10.021 11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.502 10.534 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.138 12.187 10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.032 11.050 9.412 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.527 8.192 9.397 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.362 7.261 9.405 1.00 0.00 C ATOM 1956 C VAL A 128 -13.837 7.085 10.832 1.00 0.00 C ATOM 1957 O VAL A 128 -13.932 7.975 11.653 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.300 7.939 8.537 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.070 7.035 8.438 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -13.861 8.188 7.137 1.00 0.00 C ATOM 0 H VAL A 128 -15.357 9.096 8.957 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.628 6.272 9.032 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.019 8.891 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.313 7.517 7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.666 6.859 9.435 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.353 6.083 7.988 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.102 8.671 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.145 7.238 6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.737 8.833 7.205 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.276 5.946 11.131 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.736 5.720 12.502 1.00 0.00 C ATOM 1972 C LYS A 129 -11.206 5.800 12.476 1.00 0.00 C ATOM 1973 O LYS A 129 -10.544 5.003 11.840 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.197 4.317 12.891 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.479 4.416 13.722 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.848 3.036 14.267 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.520 2.216 13.164 1.00 0.00 C ATOM 1978 NZ LYS A 129 -16.965 2.192 13.529 1.00 0.00 N ATOM 0 H LYS A 129 -13.168 5.163 10.487 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.085 6.467 13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.375 3.720 11.997 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.418 3.811 13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.337 5.117 14.545 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.292 4.805 13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.955 2.523 14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.519 3.137 15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.367 2.671 12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.108 1.208 13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.494 1.647 12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.080 1.748 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.331 3.165 13.561 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.641 6.762 13.153 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.159 6.896 13.162 1.00 0.00 C ATOM 1994 C ALA A 130 -8.501 5.523 13.317 1.00 0.00 C ATOM 1995 O ALA A 130 -7.657 5.141 12.534 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.848 7.783 14.366 1.00 0.00 C ATOM 0 H ALA A 130 -11.143 7.461 13.700 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.778 7.323 12.234 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.771 7.930 14.441 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.338 8.749 14.243 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.213 7.304 15.275 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.885 4.774 14.316 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.278 3.426 14.507 1.00 0.00 C ATOM 2004 C GLU A 131 -8.224 2.689 13.169 1.00 0.00 C ATOM 2005 O GLU A 131 -7.212 2.127 12.801 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.205 2.703 15.481 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.045 3.301 16.881 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.896 2.171 17.902 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -7.964 1.396 17.765 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -9.716 2.100 18.802 1.00 0.00 O ATOM 0 H GLU A 131 -9.590 5.036 15.005 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.258 3.480 14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.240 2.796 15.151 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.971 1.639 15.500 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.171 3.952 16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.910 3.916 17.127 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.300 2.699 12.432 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.294 2.013 11.111 1.00 0.00 C ATOM 2019 C GLN A 132 -8.257 2.680 10.209 1.00 0.00 C ATOM 2020 O GLN A 132 -7.469 2.025 9.556 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.701 2.201 10.555 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.097 0.972 9.735 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.095 1.326 8.246 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.105 1.207 7.582 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -9.996 1.756 7.692 1.00 0.00 N ATOM 0 H GLN A 132 -10.179 3.150 12.686 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.037 0.956 11.181 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.408 2.350 11.371 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.740 3.095 9.932 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.401 0.155 9.926 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -12.086 0.625 10.035 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.148 1.856 8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.984 1.993 6.700 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.238 3.985 10.188 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.237 4.703 9.352 1.00 0.00 C ATOM 2036 C VAL A 133 -5.831 4.365 9.847 1.00 0.00 C ATOM 2037 O VAL A 133 -4.846 4.593 9.173 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.524 6.189 9.569 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.577 7.023 8.704 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -8.969 6.502 9.184 1.00 0.00 C ATOM 0 H VAL A 133 -8.873 4.585 10.714 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.298 4.428 8.299 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.372 6.432 10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.781 8.083 8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.545 6.808 8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.729 6.774 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.166 7.562 9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.127 6.255 8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.646 5.912 9.801 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.736 3.831 11.035 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.403 3.483 11.599 1.00 0.00 C ATOM 2052 C LYS A 134 -3.976 2.086 11.152 1.00 0.00 C ATOM 2053 O LYS A 134 -2.963 1.928 10.510 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.593 3.531 13.116 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.237 3.738 13.795 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.446 3.963 15.294 1.00 0.00 C ATOM 2057 CE LYS A 134 -4.165 5.297 15.514 1.00 0.00 C ATOM 2058 NZ LYS A 134 -3.405 5.969 16.603 1.00 0.00 N ATOM 0 H LYS A 134 -6.529 3.620 11.641 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.624 4.167 11.262 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.272 4.341 13.382 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.049 2.605 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.600 2.868 13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.725 4.594 13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.033 3.147 15.717 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.486 3.966 15.810 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.168 5.899 14.605 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.206 5.142 15.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.838 6.891 16.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.426 5.376 17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.419 6.109 16.303 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.731 1.076 11.489 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.350 -0.308 11.078 1.00 0.00 C ATOM 2074 C ALA A 135 -3.832 -0.305 9.637 1.00 0.00 C ATOM 2075 O ALA A 135 -2.775 -0.831 9.347 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.639 -1.125 11.185 1.00 0.00 C ATOM 0 H ALA A 135 -5.593 1.147 12.030 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.556 -0.721 11.701 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.440 -2.158 10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.003 -1.097 12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.393 -0.703 10.521 1.00 0.00 H new ATOM 2082 N SER A 136 -4.561 0.288 8.734 1.00 0.00 N ATOM 2083 CA SER A 136 -4.102 0.328 7.318 1.00 0.00 C ATOM 2084 C SER A 136 -2.709 0.961 7.236 1.00 0.00 C ATOM 2085 O SER A 136 -1.833 0.474 6.548 1.00 0.00 O ATOM 2086 CB SER A 136 -5.128 1.198 6.594 1.00 0.00 C ATOM 2087 OG SER A 136 -4.786 1.280 5.217 1.00 0.00 O ATOM 0 H SER A 136 -5.454 0.746 8.915 1.00 0.00 H new ATOM 0 HA SER A 136 -4.028 -0.666 6.877 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.126 0.775 6.708 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.152 2.195 7.035 1.00 0.00 H new ATOM 0 HG SER A 136 -5.443 1.836 4.749 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.498 2.042 7.939 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.161 2.703 7.904 1.00 0.00 C ATOM 2095 C LYS A 137 -0.101 1.789 8.526 1.00 0.00 C ATOM 2096 O LYS A 137 1.068 1.860 8.194 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.327 3.975 8.729 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.445 5.177 7.791 1.00 0.00 C ATOM 2099 CD LYS A 137 -0.893 6.422 8.485 1.00 0.00 C ATOM 2100 CE LYS A 137 -1.817 6.811 9.640 1.00 0.00 C ATOM 2101 NZ LYS A 137 -1.099 6.374 10.870 1.00 0.00 N ATOM 0 H LYS A 137 -3.192 2.495 8.534 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.833 2.919 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.215 3.901 9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.475 4.103 9.396 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.895 4.988 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.487 5.334 7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.112 6.228 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.816 7.244 7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.004 7.885 9.652 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.786 6.320 9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.453 6.910 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.262 5.359 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.080 6.547 10.757 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.502 0.932 9.423 1.00 0.00 N ATOM 2116 CA GLU A 138 0.474 0.015 10.070 1.00 0.00 C ATOM 2117 C GLU A 138 0.825 -1.126 9.119 1.00 0.00 C ATOM 2118 O GLU A 138 1.942 -1.597 9.093 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.243 -0.506 11.319 1.00 0.00 C ATOM 2120 CG GLU A 138 0.601 -1.597 11.977 1.00 0.00 C ATOM 2121 CD GLU A 138 0.686 -1.337 13.483 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.280 -1.626 14.169 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.715 -0.852 13.924 1.00 0.00 O ATOM 0 H GLU A 138 -1.467 0.828 9.736 1.00 0.00 H new ATOM 0 HA GLU A 138 1.412 0.509 10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.412 0.311 12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.222 -0.902 11.050 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.159 -2.576 11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.601 -1.610 11.542 1.00 0.00 H new ATOM 2130 N MET A 139 -0.109 -1.559 8.321 1.00 0.00 N ATOM 2131 CA MET A 139 0.202 -2.648 7.359 1.00 0.00 C ATOM 2132 C MET A 139 1.067 -2.075 6.237 1.00 0.00 C ATOM 2133 O MET A 139 2.007 -2.696 5.776 1.00 0.00 O ATOM 2134 CB MET A 139 -1.147 -3.112 6.823 1.00 0.00 C ATOM 2135 CG MET A 139 -1.466 -4.501 7.381 1.00 0.00 C ATOM 2136 SD MET A 139 -2.182 -5.526 6.073 1.00 0.00 S ATOM 2137 CE MET A 139 -0.736 -5.546 4.984 1.00 0.00 C ATOM 0 H MET A 139 -1.067 -1.209 8.293 1.00 0.00 H new ATOM 0 HA MET A 139 0.747 -3.477 7.811 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.926 -2.406 7.109 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.127 -3.142 5.734 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.559 -4.967 7.767 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.162 -4.418 8.215 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.018 -5.177 3.998 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.043 -4.907 5.401 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.361 -6.566 4.896 1.00 0.00 H new ATOM 2147 N GLY A 140 0.762 -0.880 5.808 1.00 0.00 N ATOM 2148 CA GLY A 140 1.567 -0.245 4.730 1.00 0.00 C ATOM 2149 C GLY A 140 2.962 0.078 5.264 1.00 0.00 C ATOM 2150 O GLY A 140 3.949 -0.050 4.564 1.00 0.00 O ATOM 0 H GLY A 140 -0.012 -0.316 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.639 -0.914 3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.078 0.665 4.384 1.00 0.00 H new ATOM 2154 N GLU A 141 3.062 0.489 6.504 1.00 0.00 N ATOM 2155 CA GLU A 141 4.404 0.807 7.067 1.00 0.00 C ATOM 2156 C GLU A 141 5.168 -0.490 7.347 1.00 0.00 C ATOM 2157 O GLU A 141 6.378 -0.553 7.223 1.00 0.00 O ATOM 2158 CB GLU A 141 4.122 1.560 8.364 1.00 0.00 C ATOM 2159 CG GLU A 141 5.370 2.339 8.783 1.00 0.00 C ATOM 2160 CD GLU A 141 4.967 3.733 9.267 1.00 0.00 C ATOM 2161 OE1 GLU A 141 3.874 3.864 9.793 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.758 4.647 9.101 1.00 0.00 O ATOM 0 H GLU A 141 2.278 0.616 7.144 1.00 0.00 H new ATOM 0 HA GLU A 141 5.015 1.398 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.284 2.243 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.837 0.860 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.895 1.806 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.059 2.420 7.943 1.00 0.00 H new ATOM 2169 N THR A 142 4.468 -1.534 7.703 1.00 0.00 N ATOM 2170 CA THR A 142 5.151 -2.828 7.971 1.00 0.00 C ATOM 2171 C THR A 142 5.657 -3.398 6.653 1.00 0.00 C ATOM 2172 O THR A 142 6.705 -4.009 6.586 1.00 0.00 O ATOM 2173 CB THR A 142 4.080 -3.731 8.583 1.00 0.00 C ATOM 2174 OG1 THR A 142 2.825 -3.456 7.977 1.00 0.00 O ATOM 2175 CG2 THR A 142 3.994 -3.471 10.087 1.00 0.00 C ATOM 0 H THR A 142 3.455 -1.545 7.819 1.00 0.00 H new ATOM 0 HA THR A 142 6.007 -2.730 8.639 1.00 0.00 H new ATOM 0 HB THR A 142 4.342 -4.775 8.411 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.261 -2.957 8.604 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.231 -4.114 10.524 1.00 0.00 H new ATOM 0 HG22 THR A 142 4.958 -3.686 10.549 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.732 -2.427 10.261 1.00 0.00 H new ATOM 2183 N LEU A 143 4.924 -3.185 5.596 1.00 0.00 N ATOM 2184 CA LEU A 143 5.372 -3.695 4.276 1.00 0.00 C ATOM 2185 C LEU A 143 6.571 -2.876 3.802 1.00 0.00 C ATOM 2186 O LEU A 143 7.619 -3.414 3.504 1.00 0.00 O ATOM 2187 CB LEU A 143 4.175 -3.509 3.350 1.00 0.00 C ATOM 2188 CG LEU A 143 3.650 -4.882 2.945 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.801 -5.722 2.378 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.067 -5.573 4.179 1.00 0.00 C ATOM 0 H LEU A 143 4.037 -2.681 5.591 1.00 0.00 H new ATOM 0 HA LEU A 143 5.686 -4.738 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.394 -2.939 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.466 -2.940 2.467 1.00 0.00 H new ATOM 0 HG LEU A 143 2.877 -4.775 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.427 -6.704 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.221 -5.222 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.575 -5.838 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.688 -6.556 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.844 -5.684 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.252 -4.971 4.582 1.00 0.00 H new ATOM 2202 N LEU A 144 6.442 -1.578 3.758 1.00 0.00 N ATOM 2203 CA LEU A 144 7.602 -0.747 3.337 1.00 0.00 C ATOM 2204 C LEU A 144 8.809 -1.163 4.176 1.00 0.00 C ATOM 2205 O LEU A 144 9.920 -1.262 3.691 1.00 0.00 O ATOM 2206 CB LEU A 144 7.184 0.695 3.637 1.00 0.00 C ATOM 2207 CG LEU A 144 8.422 1.579 3.806 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.118 1.758 2.452 1.00 0.00 C ATOM 2209 CD2 LEU A 144 7.990 2.944 4.348 1.00 0.00 C ATOM 0 H LEU A 144 5.593 -1.063 3.993 1.00 0.00 H new ATOM 0 HA LEU A 144 7.870 -0.860 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.563 1.077 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.580 0.725 4.544 1.00 0.00 H new ATOM 0 HG LEU A 144 9.116 1.110 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.999 2.388 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.420 0.784 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.431 2.229 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.866 3.580 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.298 3.411 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.498 2.814 5.312 1.00 0.00 H new ATOM 2221 N ARG A 145 8.586 -1.431 5.435 1.00 0.00 N ATOM 2222 CA ARG A 145 9.698 -1.870 6.319 1.00 0.00 C ATOM 2223 C ARG A 145 10.219 -3.229 5.845 1.00 0.00 C ATOM 2224 O ARG A 145 11.405 -3.494 5.859 1.00 0.00 O ATOM 2225 CB ARG A 145 9.065 -1.987 7.706 1.00 0.00 C ATOM 2226 CG ARG A 145 10.146 -2.269 8.749 1.00 0.00 C ATOM 2227 CD ARG A 145 9.481 -2.545 10.099 1.00 0.00 C ATOM 2228 NE ARG A 145 10.082 -3.824 10.568 1.00 0.00 N ATOM 2229 CZ ARG A 145 9.474 -4.542 11.474 1.00 0.00 C ATOM 2230 NH1 ARG A 145 8.328 -4.155 11.963 1.00 0.00 N ATOM 2231 NH2 ARG A 145 10.016 -5.653 11.892 1.00 0.00 N ATOM 0 H ARG A 145 7.675 -1.363 5.889 1.00 0.00 H new ATOM 0 HA ARG A 145 10.543 -1.182 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.539 -1.065 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.325 -2.787 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.748 -3.125 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.821 -1.417 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.671 -1.737 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.399 -2.631 9.996 1.00 0.00 H new ATOM 0 HE ARG A 145 10.971 -4.140 10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.902 -3.287 11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.858 -4.720 12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.912 -5.958 11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.544 -6.216 12.599 1.00 0.00 H new ATOM 2245 N ALA A 146 9.334 -4.090 5.414 1.00 0.00 N ATOM 2246 CA ALA A 146 9.765 -5.432 4.925 1.00 0.00 C ATOM 2247 C ALA A 146 10.688 -5.268 3.715 1.00 0.00 C ATOM 2248 O ALA A 146 11.832 -5.679 3.727 1.00 0.00 O ATOM 2249 CB ALA A 146 8.471 -6.143 4.515 1.00 0.00 C ATOM 0 H ALA A 146 8.329 -3.920 5.380 1.00 0.00 H new ATOM 0 HA ALA A 146 10.314 -5.994 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.706 -7.140 4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 146 7.811 -6.224 5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.974 -5.571 3.731 1.00 0.00 H new ATOM 2255 N VAL A 147 10.195 -4.662 2.671 1.00 0.00 N ATOM 2256 CA VAL A 147 11.032 -4.458 1.456 1.00 0.00 C ATOM 2257 C VAL A 147 12.242 -3.584 1.796 1.00 0.00 C ATOM 2258 O VAL A 147 13.264 -3.637 1.140 1.00 0.00 O ATOM 2259 CB VAL A 147 10.110 -3.746 0.466 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.791 -3.655 -0.899 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.803 -4.533 0.333 1.00 0.00 C ATOM 0 H VAL A 147 9.244 -4.298 2.607 1.00 0.00 H new ATOM 0 HA VAL A 147 11.421 -5.392 1.051 1.00 0.00 H new ATOM 0 HB VAL A 147 9.897 -2.741 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.131 -3.147 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.721 -3.095 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.008 -4.659 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.144 -4.027 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.019 -5.538 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.315 -4.595 1.306 1.00 0.00 H new ATOM 2271 N GLU A 148 12.133 -2.781 2.819 1.00 0.00 N ATOM 2272 CA GLU A 148 13.274 -1.904 3.209 1.00 0.00 C ATOM 2273 C GLU A 148 14.429 -2.753 3.745 1.00 0.00 C ATOM 2274 O GLU A 148 15.568 -2.588 3.355 1.00 0.00 O ATOM 2275 CB GLU A 148 12.718 -0.999 4.308 1.00 0.00 C ATOM 2276 CG GLU A 148 13.855 -0.176 4.918 1.00 0.00 C ATOM 2277 CD GLU A 148 13.959 -0.478 6.414 1.00 0.00 C ATOM 2278 OE1 GLU A 148 12.924 -0.627 7.041 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.072 -0.555 6.907 1.00 0.00 O ATOM 0 H GLU A 148 11.301 -2.694 3.403 1.00 0.00 H new ATOM 0 HA GLU A 148 13.664 -1.330 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.956 -0.337 3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.236 -1.600 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.796 -0.413 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.672 0.887 4.763 1.00 0.00 H new ATOM 2286 N SER A 149 14.144 -3.664 4.635 1.00 0.00 N ATOM 2287 CA SER A 149 15.226 -4.524 5.193 1.00 0.00 C ATOM 2288 C SER A 149 15.540 -5.670 4.231 1.00 0.00 C ATOM 2289 O SER A 149 16.573 -6.300 4.319 1.00 0.00 O ATOM 2290 CB SER A 149 14.664 -5.064 6.508 1.00 0.00 C ATOM 2291 OG SER A 149 15.287 -6.304 6.812 1.00 0.00 O ATOM 0 H SER A 149 13.210 -3.850 5.000 1.00 0.00 H new ATOM 0 HA SER A 149 16.155 -3.974 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.839 -4.349 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.585 -5.196 6.428 1.00 0.00 H new ATOM 0 HG SER A 149 14.929 -6.652 7.656 1.00 0.00 H new ATOM 2297 N TYR A 150 14.659 -5.941 3.307 1.00 0.00 N ATOM 2298 CA TYR A 150 14.916 -7.043 2.336 1.00 0.00 C ATOM 2299 C TYR A 150 16.048 -6.642 1.388 1.00 0.00 C ATOM 2300 O TYR A 150 16.940 -7.417 1.099 1.00 0.00 O ATOM 2301 CB TYR A 150 13.597 -7.206 1.575 1.00 0.00 C ATOM 2302 CG TYR A 150 13.845 -7.856 0.234 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.992 -9.243 0.151 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.927 -7.073 -0.923 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.221 -9.850 -1.087 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.156 -7.679 -2.162 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.302 -9.068 -2.246 1.00 0.00 C ATOM 2308 OH TYR A 150 14.527 -9.666 -3.469 1.00 0.00 O ATOM 0 H TYR A 150 13.774 -5.449 3.182 1.00 0.00 H new ATOM 0 HA TYR A 150 15.221 -7.971 2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.905 -7.813 2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.127 -6.233 1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.929 -9.847 1.044 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.813 -6.001 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.335 -10.922 -1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.220 -7.075 -3.055 1.00 0.00 H new ATOM 0 HH TYR A 150 14.103 -9.135 -4.175 1.00 0.00 H new ATOM 2318 N LEU A 151 16.018 -5.432 0.907 1.00 0.00 N ATOM 2319 CA LEU A 151 17.086 -4.970 -0.018 1.00 0.00 C ATOM 2320 C LEU A 151 18.431 -4.956 0.710 1.00 0.00 C ATOM 2321 O LEU A 151 19.478 -5.083 0.107 1.00 0.00 O ATOM 2322 CB LEU A 151 16.666 -3.557 -0.421 1.00 0.00 C ATOM 2323 CG LEU A 151 15.251 -3.592 -1.005 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.686 -2.175 -1.069 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.297 -4.186 -2.412 1.00 0.00 C ATOM 0 H LEU A 151 15.297 -4.741 1.116 1.00 0.00 H new ATOM 0 HA LEU A 151 17.205 -5.618 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.697 -2.896 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.364 -3.154 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 151 14.613 -4.206 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.679 -2.203 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.652 -1.751 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.323 -1.558 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.290 -4.212 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.937 -3.572 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.697 -5.199 -2.366 1.00 0.00 H new ATOM 2337 N LEU A 152 18.407 -4.810 2.006 1.00 0.00 N ATOM 2338 CA LEU A 152 19.680 -4.796 2.780 1.00 0.00 C ATOM 2339 C LEU A 152 20.167 -6.227 3.017 1.00 0.00 C ATOM 2340 O LEU A 152 21.340 -6.523 2.895 1.00 0.00 O ATOM 2341 CB LEU A 152 19.326 -4.125 4.105 1.00 0.00 C ATOM 2342 CG LEU A 152 19.391 -2.605 3.944 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.592 -2.186 2.710 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.797 -1.936 5.185 1.00 0.00 C ATOM 0 H LEU A 152 17.560 -4.700 2.563 1.00 0.00 H new ATOM 0 HA LEU A 152 20.479 -4.271 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.327 -4.425 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.017 -4.448 4.884 1.00 0.00 H new ATOM 0 HG LEU A 152 20.430 -2.298 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 152 18.639 -1.103 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.013 -2.662 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.553 -2.494 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.843 -0.853 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.758 -2.245 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.366 -2.233 6.066 1.00 0.00 H new ATOM 2356 N ALA A 153 19.274 -7.118 3.354 1.00 0.00 N ATOM 2357 CA ALA A 153 19.680 -8.531 3.601 1.00 0.00 C ATOM 2358 C ALA A 153 20.222 -9.155 2.314 1.00 0.00 C ATOM 2359 O ALA A 153 21.294 -9.728 2.294 1.00 0.00 O ATOM 2360 CB ALA A 153 18.399 -9.242 4.043 1.00 0.00 C ATOM 0 H ALA A 153 18.279 -6.928 3.469 1.00 0.00 H new ATOM 0 HA ALA A 153 20.468 -8.610 4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.616 -10.291 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.015 -8.771 4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.652 -9.171 3.252 1.00 0.00 H new ATOM 2366 N HIS A 154 19.492 -9.050 1.237 1.00 0.00 N ATOM 2367 CA HIS A 154 19.971 -9.639 -0.046 1.00 0.00 C ATOM 2368 C HIS A 154 21.050 -8.747 -0.667 1.00 0.00 C ATOM 2369 O HIS A 154 21.631 -7.910 -0.007 1.00 0.00 O ATOM 2370 CB HIS A 154 18.735 -9.697 -0.942 1.00 0.00 C ATOM 2371 CG HIS A 154 17.722 -10.625 -0.332 1.00 0.00 C ATOM 2372 ND1 HIS A 154 17.054 -10.593 0.868 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 17.285 -11.770 -0.977 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 16.218 -11.700 0.968 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 16.395 -12.377 -0.170 1.00 0.00 N flip ATOM 0 H HIS A 154 18.586 -8.583 1.190 1.00 0.00 H new ATOM 0 HA HIS A 154 20.417 -10.624 0.092 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.309 -8.701 -1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 154 19.010 -10.044 -1.938 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.601 -12.114 -1.951 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.566 -11.957 1.789 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.915 -13.247 -0.399 1.00 0.00 H new ATOM 2383 N SER A 155 21.327 -8.923 -1.931 1.00 0.00 N ATOM 2384 CA SER A 155 22.373 -8.087 -2.586 1.00 0.00 C ATOM 2385 C SER A 155 21.745 -6.845 -3.227 1.00 0.00 C ATOM 2386 O SER A 155 21.928 -6.580 -4.399 1.00 0.00 O ATOM 2387 CB SER A 155 22.986 -8.990 -3.656 1.00 0.00 C ATOM 2388 OG SER A 155 23.682 -8.190 -4.602 1.00 0.00 O ATOM 0 H SER A 155 20.875 -9.608 -2.537 1.00 0.00 H new ATOM 0 HA SER A 155 23.117 -7.730 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.667 -9.707 -3.197 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.205 -9.566 -4.153 1.00 0.00 H new ATOM 0 HG SER A 155 23.053 -7.577 -5.037 1.00 0.00 H new ATOM 2394 N ASP A 156 21.008 -6.081 -2.467 1.00 0.00 N ATOM 2395 CA ASP A 156 20.372 -4.860 -3.030 1.00 0.00 C ATOM 2396 C ASP A 156 19.421 -5.244 -4.159 1.00 0.00 C ATOM 2397 O ASP A 156 19.507 -4.743 -5.262 1.00 0.00 O ATOM 2398 CB ASP A 156 21.526 -4.019 -3.547 1.00 0.00 C ATOM 2399 CG ASP A 156 21.865 -2.934 -2.524 1.00 0.00 C ATOM 2400 OD1 ASP A 156 21.073 -2.019 -2.374 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.912 -3.037 -1.905 1.00 0.00 O ATOM 0 H ASP A 156 20.820 -6.252 -1.479 1.00 0.00 H new ATOM 0 HA ASP A 156 19.781 -4.316 -2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.397 -4.649 -3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.259 -3.564 -4.501 1.00 0.00 H new ATOM 2406 N ALA A 157 18.518 -6.142 -3.883 1.00 0.00 N ATOM 2407 CA ALA A 157 17.547 -6.584 -4.926 1.00 0.00 C ATOM 2408 C ALA A 157 17.057 -5.391 -5.752 1.00 0.00 C ATOM 2409 O ALA A 157 17.251 -4.248 -5.389 1.00 0.00 O ATOM 2410 CB ALA A 157 16.386 -7.196 -4.147 1.00 0.00 C ATOM 0 H ALA A 157 18.409 -6.593 -2.974 1.00 0.00 H new ATOM 0 HA ALA A 157 17.996 -7.288 -5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.625 -7.547 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.749 -8.035 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.954 -6.444 -3.487 1.00 0.00 H new ATOM 2416 N TYR A 158 16.415 -5.652 -6.859 1.00 0.00 N ATOM 2417 CA TYR A 158 15.902 -4.541 -7.712 1.00 0.00 C ATOM 2418 C TYR A 158 17.047 -3.618 -8.133 1.00 0.00 C ATOM 2419 O TYR A 158 16.956 -2.412 -8.025 1.00 0.00 O ATOM 2420 CB TYR A 158 14.906 -3.793 -6.832 1.00 0.00 C ATOM 2421 CG TYR A 158 13.794 -4.728 -6.461 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.850 -5.064 -7.424 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.709 -5.261 -5.174 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.806 -5.937 -7.106 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.669 -6.134 -4.849 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.714 -6.475 -5.816 1.00 0.00 C ATOM 2427 OH TYR A 158 10.686 -7.338 -5.497 1.00 0.00 O ATOM 0 H TYR A 158 16.223 -6.590 -7.210 1.00 0.00 H new ATOM 0 HA TYR A 158 15.441 -4.907 -8.629 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.400 -3.420 -5.935 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.510 -2.927 -7.362 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.923 -4.650 -8.419 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.447 -4.998 -4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 158 11.071 -6.196 -7.854 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.601 -6.546 -3.853 1.00 0.00 H new ATOM 0 HH TYR A 158 10.812 -8.186 -5.972 1.00 0.00 H new ATOM 2437 N ASN A 159 18.123 -4.175 -8.612 1.00 0.00 N ATOM 2438 CA ASN A 159 19.271 -3.326 -9.041 1.00 0.00 C ATOM 2439 C ASN A 159 19.178 -3.029 -10.541 1.00 0.00 C ATOM 2440 O ASN A 159 18.801 -1.920 -10.881 1.00 0.00 O ATOM 2441 CB ASN A 159 20.517 -4.156 -8.732 1.00 0.00 C ATOM 2442 CG ASN A 159 21.401 -3.397 -7.742 1.00 0.00 C ATOM 2443 OD1 ASN A 159 20.849 -2.788 -6.728 1.00 0.00 O flip ATOM 2444 ND2 ASN A 159 22.605 -3.356 -7.893 1.00 0.00 N flip ATOM 2445 OXT ASN A 159 19.485 -3.916 -11.321 1.00 0.00 O ATOM 0 H ASN A 159 18.258 -5.180 -8.725 1.00 0.00 H new ATOM 0 HA ASN A 159 19.287 -2.364 -8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.230 -5.121 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.070 -4.358 -9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.036 -3.832 -8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.185 -2.846 -7.227 1.00 0.00 H new TER 2452 ASN A 159