USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 938 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 12 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= -0.0212 USER MOD Set 2.1: A 66 THR OG1 : rot 160:sc= 2.1 USER MOD Set 2.2: A 108 SER OG : rot 130:sc= 0.889 USER MOD Set 3.1: A 35 SER OG : rot 171:sc= 0.848 USER MOD Set 3.2: A 71 TYR OH : rot -13:sc= 0.999 USER MOD Set 4.1: A 3 SER OG : rot -140:sc= 0.262 USER MOD Set 4.2: A 28 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -178:sc= 0.938 (180deg=0) USER MOD Set 5.2: A 42 SER OG : rot -178:sc= 1.28 USER MOD Set 5.3: A 126 SER OG : rot 90:sc= 0.711 USER MOD Set 6.1: A 9 TYR OH : rot 3:sc= 0.671 USER MOD Set 6.2: A 48 LYS NZ :NH3+ 164:sc= 0.764 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.141 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -140:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 11 GLN :FLIP amide:sc= 0.382 F(o=-1.8!,f=0.38) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= -1.02! C(o=-1!,f=-4.3!) USER MOD Single : A 18 MET CE :methyl -146:sc= -0.234 (180deg=-1.34!) USER MOD Single : A 19 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -170:sc= -0.178 (180deg=-0.379) USER MOD Single : A 25 ASN : amide:sc= 0.0859 K(o=0.086,f=-4.2!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.79) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 35:sc= 1.3 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.37 X(o=0.37,f=-0.0035) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 61 GLN : amide:sc= -0.064 X(o=-0.064,f=-0.19) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -52:sc= 0.822 USER MOD Single : A 74 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 78 SER OG : rot 45:sc= 0.542 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc=-0.00347 K(o=-0.0035,f=-2.7!) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.18) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0187 USER MOD Single : A 134 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.868 -24.743 -3.868 1.00 0.00 N ATOM 2 CA ALA A 1 2.797 -23.287 -3.650 1.00 0.00 C ATOM 3 C ALA A 1 1.339 -22.823 -3.748 1.00 0.00 C ATOM 4 O ALA A 1 0.425 -23.648 -3.826 1.00 0.00 O ATOM 5 CB ALA A 1 3.736 -22.535 -4.606 1.00 0.00 C ATOM 0 H1 ALA A 1 3.178 -25.210 -2.992 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.929 -25.100 -4.138 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.547 -24.947 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 1 3.148 -23.051 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.661 -21.463 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.763 -22.861 -4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.451 -22.746 -5.637 1.00 0.00 H new ATOM 11 N THR A 2 1.095 -21.512 -3.696 1.00 0.00 N ATOM 12 CA THR A 2 -0.220 -20.911 -3.885 1.00 0.00 C ATOM 13 C THR A 2 -0.035 -19.498 -4.469 1.00 0.00 C ATOM 14 O THR A 2 1.041 -18.905 -4.307 1.00 0.00 O ATOM 15 CB THR A 2 -0.966 -20.973 -2.533 1.00 0.00 C ATOM 16 OG1 THR A 2 -2.229 -20.345 -2.586 1.00 0.00 O ATOM 17 CG2 THR A 2 -0.184 -20.377 -1.360 1.00 0.00 C ATOM 0 H THR A 2 1.827 -20.825 -3.517 1.00 0.00 H new ATOM 0 HA THR A 2 -0.840 -21.446 -4.604 1.00 0.00 H new ATOM 0 HB THR A 2 -1.087 -22.041 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.382 -19.847 -1.756 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.776 -20.459 -0.449 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.753 -20.920 -1.234 1.00 0.00 H new ATOM 0 HG23 THR A 2 0.029 -19.327 -1.561 1.00 0.00 H new ATOM 25 N SER A 3 -1.053 -18.936 -5.126 1.00 0.00 N ATOM 26 CA SER A 3 -1.142 -17.541 -5.527 1.00 0.00 C ATOM 27 C SER A 3 -2.473 -16.964 -5.036 1.00 0.00 C ATOM 28 O SER A 3 -3.577 -17.346 -5.428 1.00 0.00 O ATOM 29 CB SER A 3 -0.966 -17.373 -7.041 1.00 0.00 C ATOM 30 OG SER A 3 0.358 -16.933 -7.327 1.00 0.00 O ATOM 0 H SER A 3 -1.875 -19.473 -5.403 1.00 0.00 H new ATOM 0 HA SER A 3 -0.326 -16.984 -5.067 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.162 -18.319 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.689 -16.652 -7.423 1.00 0.00 H new ATOM 0 HG SER A 3 0.332 -16.260 -8.039 1.00 0.00 H new ATOM 36 N THR A 4 -2.352 -16.010 -4.129 1.00 0.00 N ATOM 37 CA THR A 4 -3.447 -15.301 -3.505 1.00 0.00 C ATOM 38 C THR A 4 -3.731 -14.098 -4.411 1.00 0.00 C ATOM 39 O THR A 4 -2.946 -13.147 -4.445 1.00 0.00 O ATOM 40 CB THR A 4 -3.024 -14.966 -2.061 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.347 -16.072 -1.471 1.00 0.00 O ATOM 42 CG2 THR A 4 -4.212 -14.630 -1.165 1.00 0.00 C ATOM 0 H THR A 4 -1.441 -15.696 -3.794 1.00 0.00 H new ATOM 0 HA THR A 4 -4.376 -15.863 -3.411 1.00 0.00 H new ATOM 0 HB THR A 4 -2.373 -14.095 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.083 -15.843 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.857 -14.402 -0.160 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.739 -13.765 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.890 -15.482 -1.126 1.00 0.00 H new ATOM 50 N VAL A 5 -4.798 -14.160 -5.208 1.00 0.00 N ATOM 51 CA VAL A 5 -5.120 -13.155 -6.215 1.00 0.00 C ATOM 52 C VAL A 5 -6.044 -12.132 -5.572 1.00 0.00 C ATOM 53 O VAL A 5 -7.238 -12.385 -5.425 1.00 0.00 O ATOM 54 CB VAL A 5 -5.746 -13.812 -7.472 1.00 0.00 C ATOM 55 CG1 VAL A 5 -4.635 -14.373 -8.353 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.779 -14.922 -7.196 1.00 0.00 C ATOM 0 H VAL A 5 -5.473 -14.924 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.217 -12.652 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.301 -13.015 -7.967 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.071 -14.836 -9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.969 -13.566 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.070 -15.119 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.154 -15.313 -8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.307 -15.726 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.608 -14.512 -6.619 1.00 0.00 H new ATOM 66 N THR A 6 -5.514 -10.983 -5.157 1.00 0.00 N ATOM 67 CA THR A 6 -6.325 -9.970 -4.498 1.00 0.00 C ATOM 68 C THR A 6 -6.188 -8.621 -5.190 1.00 0.00 C ATOM 69 O THR A 6 -5.249 -8.380 -5.952 1.00 0.00 O ATOM 70 CB THR A 6 -6.020 -9.938 -2.995 1.00 0.00 C ATOM 71 OG1 THR A 6 -4.647 -9.844 -2.701 1.00 0.00 O ATOM 72 CG2 THR A 6 -6.586 -11.161 -2.288 1.00 0.00 C ATOM 0 H THR A 6 -4.531 -10.734 -5.266 1.00 0.00 H new ATOM 0 HA THR A 6 -7.379 -10.233 -4.588 1.00 0.00 H new ATOM 0 HB THR A 6 -6.504 -9.032 -2.629 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.521 -9.826 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.352 -11.107 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.667 -11.190 -2.421 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.144 -12.063 -2.711 1.00 0.00 H new ATOM 80 N GLY A 7 -7.154 -7.744 -4.935 1.00 0.00 N ATOM 81 CA GLY A 7 -7.290 -6.439 -5.549 1.00 0.00 C ATOM 82 C GLY A 7 -8.483 -5.730 -4.923 1.00 0.00 C ATOM 83 O GLY A 7 -9.158 -6.304 -4.071 1.00 0.00 O ATOM 0 H GLY A 7 -7.895 -7.939 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.382 -5.855 -5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.432 -6.540 -6.625 1.00 0.00 H new ATOM 87 N GLY A 8 -8.773 -4.494 -5.320 1.00 0.00 N ATOM 88 CA GLY A 8 -9.863 -3.768 -4.691 1.00 0.00 C ATOM 89 C GLY A 8 -9.657 -2.270 -4.770 1.00 0.00 C ATOM 90 O GLY A 8 -9.068 -1.752 -5.731 1.00 0.00 O ATOM 0 H GLY A 8 -8.281 -3.988 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.803 -4.032 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.946 -4.069 -3.647 1.00 0.00 H new ATOM 94 N TYR A 9 -10.209 -1.563 -3.788 1.00 0.00 N ATOM 95 CA TYR A 9 -10.178 -0.115 -3.716 1.00 0.00 C ATOM 96 C TYR A 9 -9.319 0.308 -2.532 1.00 0.00 C ATOM 97 O TYR A 9 -9.110 -0.464 -1.591 1.00 0.00 O ATOM 98 CB TYR A 9 -11.594 0.483 -3.680 1.00 0.00 C ATOM 99 CG TYR A 9 -11.757 1.548 -4.746 1.00 0.00 C ATOM 100 CD1 TYR A 9 -12.159 1.167 -6.039 1.00 0.00 C ATOM 101 CD2 TYR A 9 -11.393 2.885 -4.492 1.00 0.00 C ATOM 102 CE1 TYR A 9 -12.207 2.111 -7.076 1.00 0.00 C ATOM 103 CE2 TYR A 9 -11.444 3.838 -5.526 1.00 0.00 C ATOM 104 CZ TYR A 9 -11.858 3.455 -6.819 1.00 0.00 C ATOM 105 OH TYR A 9 -11.964 4.398 -7.792 1.00 0.00 O ATOM 0 H TYR A 9 -10.700 -1.995 -3.005 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.722 0.285 -4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.331 -0.306 -3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.787 0.913 -2.697 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -12.433 0.141 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -11.075 3.179 -3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.510 1.811 -8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.166 4.863 -5.330 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.349 3.995 -8.598 1.00 0.00 H new ATOM 115 N ALA A 10 -8.826 1.539 -2.600 1.00 0.00 N ATOM 116 CA ALA A 10 -7.978 2.151 -1.602 1.00 0.00 C ATOM 117 C ALA A 10 -8.400 3.602 -1.440 1.00 0.00 C ATOM 118 O ALA A 10 -8.933 4.211 -2.377 1.00 0.00 O ATOM 119 CB ALA A 10 -6.533 2.073 -2.088 1.00 0.00 C ATOM 0 H ALA A 10 -9.018 2.158 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.065 1.640 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.875 2.530 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.252 1.029 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.439 2.604 -3.035 1.00 0.00 H new ATOM 125 N GLN A 11 -8.134 4.163 -0.265 1.00 0.00 N ATOM 126 CA GLN A 11 -8.216 5.592 -0.026 1.00 0.00 C ATOM 127 C GLN A 11 -6.855 5.994 0.522 1.00 0.00 C ATOM 128 O GLN A 11 -6.572 5.734 1.696 1.00 0.00 O ATOM 129 CB GLN A 11 -9.357 5.950 0.950 1.00 0.00 C ATOM 130 CG GLN A 11 -10.752 6.049 0.325 1.00 0.00 C ATOM 131 CD GLN A 11 -11.457 4.724 0.070 1.00 0.00 C ATOM 132 OE1 GLN A 11 -11.994 4.088 1.095 1.00 0.00 O flip ATOM 133 NE2 GLN A 11 -11.581 4.277 -1.069 1.00 0.00 N flip ATOM 0 H GLN A 11 -7.852 3.627 0.556 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.451 6.133 -0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -9.384 5.200 1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.121 6.903 1.423 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.381 6.654 0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.669 6.583 -0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.165 4.771 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.100 3.413 -1.224 1.00 0.00 H new ATOM 142 N SER A 12 -6.047 6.629 -0.326 1.00 0.00 N ATOM 143 CA SER A 12 -4.928 7.452 0.084 1.00 0.00 C ATOM 144 C SER A 12 -5.541 8.822 0.361 1.00 0.00 C ATOM 145 O SER A 12 -6.034 9.479 -0.554 1.00 0.00 O ATOM 146 CB SER A 12 -3.885 7.481 -1.054 1.00 0.00 C ATOM 147 OG SER A 12 -2.825 8.406 -0.848 1.00 0.00 O ATOM 0 H SER A 12 -6.161 6.579 -1.338 1.00 0.00 H new ATOM 0 HA SER A 12 -4.403 7.086 0.966 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.464 6.483 -1.171 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.390 7.726 -1.989 1.00 0.00 H new ATOM 0 HG SER A 12 -2.205 8.367 -1.606 1.00 0.00 H new ATOM 153 N ASP A 13 -5.504 9.267 1.607 1.00 0.00 N ATOM 154 CA ASP A 13 -5.903 10.603 2.018 1.00 0.00 C ATOM 155 C ASP A 13 -4.828 11.167 2.932 1.00 0.00 C ATOM 156 O ASP A 13 -4.065 10.424 3.555 1.00 0.00 O ATOM 157 CB ASP A 13 -7.295 10.613 2.673 1.00 0.00 C ATOM 158 CG ASP A 13 -7.557 9.505 3.698 1.00 0.00 C ATOM 159 OD1 ASP A 13 -6.911 9.468 4.768 1.00 0.00 O ATOM 160 OD2 ASP A 13 -8.478 8.693 3.463 1.00 0.00 O ATOM 0 H ASP A 13 -5.185 8.689 2.385 1.00 0.00 H new ATOM 0 HA ASP A 13 -5.994 11.242 1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.439 11.576 3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.046 10.540 1.887 1.00 0.00 H new ATOM 165 N ALA A 14 -4.739 12.492 2.997 1.00 0.00 N ATOM 166 CA ALA A 14 -3.691 13.200 3.706 1.00 0.00 C ATOM 167 C ALA A 14 -4.257 14.448 4.362 1.00 0.00 C ATOM 168 O ALA A 14 -5.325 14.922 3.968 1.00 0.00 O ATOM 169 CB ALA A 14 -2.614 13.591 2.692 1.00 0.00 C ATOM 0 H ALA A 14 -5.411 13.113 2.546 1.00 0.00 H new ATOM 0 HA ALA A 14 -3.268 12.564 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -1.812 14.126 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -2.211 12.693 2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.050 14.233 1.927 1.00 0.00 H new ATOM 175 N GLN A 15 -3.503 15.012 5.308 1.00 0.00 N ATOM 176 CA GLN A 15 -3.757 16.302 5.954 1.00 0.00 C ATOM 177 C GLN A 15 -5.104 16.375 6.703 1.00 0.00 C ATOM 178 O GLN A 15 -5.501 17.461 7.134 1.00 0.00 O ATOM 179 CB GLN A 15 -3.623 17.423 4.900 1.00 0.00 C ATOM 180 CG GLN A 15 -3.099 18.730 5.500 1.00 0.00 C ATOM 181 CD GLN A 15 -3.242 19.885 4.518 1.00 0.00 C ATOM 182 OE1 GLN A 15 -2.347 20.133 3.713 1.00 0.00 O ATOM 183 NE2 GLN A 15 -4.339 20.621 4.576 1.00 0.00 N ATOM 0 H GLN A 15 -2.659 14.561 5.661 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.007 16.433 6.734 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.950 17.095 4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.594 17.602 4.439 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.646 18.958 6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.051 18.612 5.776 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.069 20.396 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.456 21.413 3.944 1.00 0.00 H new ATOM 192 N GLY A 16 -5.798 15.246 6.861 1.00 0.00 N ATOM 193 CA GLY A 16 -7.124 15.148 7.424 1.00 0.00 C ATOM 194 C GLY A 16 -7.900 14.169 6.568 1.00 0.00 C ATOM 195 O GLY A 16 -8.416 14.555 5.520 1.00 0.00 O ATOM 0 H GLY A 16 -5.423 14.339 6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.079 14.805 8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.612 16.123 7.433 1.00 0.00 H new ATOM 199 N GLN A 17 -7.932 12.900 6.970 1.00 0.00 N ATOM 200 CA GLN A 17 -8.569 11.780 6.299 1.00 0.00 C ATOM 201 C GLN A 17 -9.972 12.138 5.818 1.00 0.00 C ATOM 202 O GLN A 17 -10.934 12.132 6.588 1.00 0.00 O ATOM 203 CB GLN A 17 -8.552 10.507 7.174 1.00 0.00 C ATOM 204 CG GLN A 17 -9.019 10.636 8.637 1.00 0.00 C ATOM 205 CD GLN A 17 -8.018 11.355 9.540 1.00 0.00 C ATOM 206 OE1 GLN A 17 -6.840 11.471 9.219 1.00 0.00 O ATOM 207 NE2 GLN A 17 -8.442 11.852 10.683 1.00 0.00 N ATOM 0 H GLN A 17 -7.479 12.612 7.837 1.00 0.00 H new ATOM 0 HA GLN A 17 -7.982 11.553 5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -9.176 9.758 6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.534 10.118 7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.967 11.173 8.660 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -9.207 9.640 9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -9.422 11.755 10.949 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.791 12.334 11.302 1.00 0.00 H new ATOM 216 N MET A 18 -10.085 12.508 4.545 1.00 0.00 N ATOM 217 CA MET A 18 -11.340 12.953 3.944 1.00 0.00 C ATOM 218 C MET A 18 -11.449 12.606 2.452 1.00 0.00 C ATOM 219 O MET A 18 -12.485 12.892 1.839 1.00 0.00 O ATOM 220 CB MET A 18 -11.476 14.474 4.164 1.00 0.00 C ATOM 221 CG MET A 18 -12.921 14.969 4.292 1.00 0.00 C ATOM 222 SD MET A 18 -13.677 14.835 5.942 1.00 0.00 S ATOM 223 CE MET A 18 -14.241 13.114 6.032 1.00 0.00 C ATOM 0 H MET A 18 -9.299 12.507 3.894 1.00 0.00 H new ATOM 0 HA MET A 18 -12.157 12.421 4.432 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.930 14.748 5.066 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.999 14.993 3.332 1.00 0.00 H new ATOM 0 HG2 MET A 18 -12.953 16.014 3.985 1.00 0.00 H new ATOM 0 HG3 MET A 18 -13.537 14.411 3.587 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.160 13.062 6.616 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.429 12.740 5.026 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.474 12.504 6.509 1.00 0.00 H new ATOM 233 N ASN A 19 -10.417 12.002 1.845 1.00 0.00 N ATOM 234 CA ASN A 19 -10.273 11.966 0.388 1.00 0.00 C ATOM 235 C ASN A 19 -10.281 10.566 -0.208 1.00 0.00 C ATOM 236 O ASN A 19 -9.352 9.778 -0.069 1.00 0.00 O ATOM 237 CB ASN A 19 -9.041 12.762 -0.068 1.00 0.00 C ATOM 238 CG ASN A 19 -9.294 14.260 0.006 1.00 0.00 C ATOM 239 OD1 ASN A 19 -10.420 14.710 -0.193 1.00 0.00 O ATOM 240 ND2 ASN A 19 -8.279 15.039 0.305 1.00 0.00 N ATOM 0 H ASN A 19 -9.666 11.529 2.348 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.168 12.449 -0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.186 12.504 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -8.784 12.484 -1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -8.414 16.047 0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -7.356 14.635 0.465 1.00 0.00 H new ATOM 247 N LYS A 20 -11.330 10.275 -0.971 1.00 0.00 N ATOM 248 CA LYS A 20 -11.343 9.186 -1.927 1.00 0.00 C ATOM 249 C LYS A 20 -10.360 9.499 -3.041 1.00 0.00 C ATOM 250 O LYS A 20 -10.711 10.217 -3.975 1.00 0.00 O ATOM 251 CB LYS A 20 -12.755 8.917 -2.458 1.00 0.00 C ATOM 252 CG LYS A 20 -13.631 8.274 -1.371 1.00 0.00 C ATOM 253 CD LYS A 20 -15.016 7.909 -1.904 1.00 0.00 C ATOM 254 CE LYS A 20 -14.893 6.651 -2.762 1.00 0.00 C ATOM 255 NZ LYS A 20 -16.127 6.370 -3.506 1.00 0.00 N ATOM 0 H LYS A 20 -12.204 10.799 -0.938 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.031 8.266 -1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.208 9.851 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.703 8.260 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.140 7.378 -0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.734 8.962 -0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.706 7.737 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.423 8.731 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.066 6.769 -3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.652 5.800 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.001 5.509 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.912 6.231 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.344 7.171 -4.133 1.00 0.00 H new ATOM 269 N MET A 21 -9.144 8.973 -2.934 1.00 0.00 N ATOM 270 CA MET A 21 -8.151 8.942 -3.991 1.00 0.00 C ATOM 271 C MET A 21 -7.591 7.530 -4.032 1.00 0.00 C ATOM 272 O MET A 21 -6.830 7.109 -3.158 1.00 0.00 O ATOM 273 CB MET A 21 -7.085 10.013 -3.776 1.00 0.00 C ATOM 274 CG MET A 21 -7.669 11.402 -4.020 1.00 0.00 C ATOM 275 SD MET A 21 -6.440 12.718 -3.975 1.00 0.00 S ATOM 276 CE MET A 21 -7.590 14.109 -3.990 1.00 0.00 C ATOM 0 H MET A 21 -8.814 8.540 -2.071 1.00 0.00 H new ATOM 0 HA MET A 21 -8.591 9.179 -4.960 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.696 9.949 -2.760 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.246 9.841 -4.450 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.166 11.413 -4.990 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.433 11.603 -3.269 1.00 0.00 H new ATOM 0 HE1 MET A 21 -7.038 15.036 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 21 -8.311 13.977 -4.797 1.00 0.00 H new ATOM 0 HE3 MET A 21 -8.117 14.156 -3.037 1.00 0.00 H new ATOM 286 N GLY A 22 -8.041 6.787 -5.036 1.00 0.00 N ATOM 287 CA GLY A 22 -7.733 5.403 -5.339 1.00 0.00 C ATOM 288 C GLY A 22 -8.043 5.203 -6.819 1.00 0.00 C ATOM 289 O GLY A 22 -8.293 6.183 -7.530 1.00 0.00 O ATOM 0 H GLY A 22 -8.690 7.178 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.686 5.184 -5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.329 4.729 -4.724 1.00 0.00 H new ATOM 293 N GLY A 23 -8.015 3.964 -7.296 1.00 0.00 N ATOM 294 CA GLY A 23 -8.063 3.682 -8.724 1.00 0.00 C ATOM 295 C GLY A 23 -8.407 2.221 -8.910 1.00 0.00 C ATOM 296 O GLY A 23 -9.590 1.897 -9.024 1.00 0.00 O ATOM 0 H GLY A 23 -7.959 3.133 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.808 4.312 -9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.103 3.908 -9.188 1.00 0.00 H new ATOM 300 N PHE A 24 -7.395 1.354 -8.850 1.00 0.00 N ATOM 301 CA PHE A 24 -7.528 -0.086 -8.669 1.00 0.00 C ATOM 302 C PHE A 24 -6.407 -0.556 -7.734 1.00 0.00 C ATOM 303 O PHE A 24 -5.639 0.262 -7.210 1.00 0.00 O ATOM 304 CB PHE A 24 -7.562 -0.821 -10.025 1.00 0.00 C ATOM 305 CG PHE A 24 -8.872 -1.550 -10.249 1.00 0.00 C ATOM 306 CD1 PHE A 24 -10.021 -0.832 -10.632 1.00 0.00 C ATOM 307 CD2 PHE A 24 -8.963 -2.936 -10.019 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.263 -1.480 -10.740 1.00 0.00 C ATOM 309 CE2 PHE A 24 -10.199 -3.589 -10.157 1.00 0.00 C ATOM 310 CZ PHE A 24 -11.352 -2.861 -10.499 1.00 0.00 C ATOM 0 H PHE A 24 -6.423 1.651 -8.930 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.481 -0.330 -8.200 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.406 -0.103 -10.830 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.739 -1.534 -10.070 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.947 0.224 -10.844 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.084 -3.496 -9.737 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.146 -0.918 -11.007 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.264 -4.655 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.305 -3.363 -10.576 1.00 0.00 H new ATOM 320 N ASN A 25 -6.423 -1.831 -7.345 1.00 0.00 N ATOM 321 CA ASN A 25 -5.314 -2.516 -6.687 1.00 0.00 C ATOM 322 C ASN A 25 -5.208 -3.917 -7.290 1.00 0.00 C ATOM 323 O ASN A 25 -6.228 -4.482 -7.704 1.00 0.00 O ATOM 324 CB ASN A 25 -5.502 -2.555 -5.158 1.00 0.00 C ATOM 325 CG ASN A 25 -4.565 -3.555 -4.483 1.00 0.00 C ATOM 326 OD1 ASN A 25 -5.008 -4.520 -3.881 1.00 0.00 O ATOM 327 ND2 ASN A 25 -3.257 -3.384 -4.571 1.00 0.00 N ATOM 0 H ASN A 25 -7.234 -2.433 -7.484 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.383 -1.974 -6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.325 -1.561 -4.747 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.535 -2.816 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.624 -4.056 -4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.880 -2.580 -5.073 1.00 0.00 H new ATOM 334 N LEU A 26 -4.005 -4.488 -7.282 1.00 0.00 N ATOM 335 CA LEU A 26 -3.706 -5.886 -7.545 1.00 0.00 C ATOM 336 C LEU A 26 -2.538 -6.250 -6.622 1.00 0.00 C ATOM 337 O LEU A 26 -1.552 -5.506 -6.590 1.00 0.00 O ATOM 338 CB LEU A 26 -3.340 -6.025 -9.033 1.00 0.00 C ATOM 339 CG LEU A 26 -3.346 -7.436 -9.640 1.00 0.00 C ATOM 340 CD1 LEU A 26 -2.447 -8.440 -8.931 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.761 -8.008 -9.738 1.00 0.00 C ATOM 0 H LEU A 26 -3.163 -3.949 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.544 -6.555 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.032 -5.410 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.345 -5.603 -9.175 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.932 -7.292 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.517 -9.407 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.415 -8.090 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.764 -8.543 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.720 -9.007 -10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.201 -8.063 -8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.372 -7.362 -10.369 1.00 0.00 H new ATOM 353 N LYS A 27 -2.613 -7.358 -5.880 1.00 0.00 N ATOM 354 CA LYS A 27 -1.525 -7.894 -5.056 1.00 0.00 C ATOM 355 C LYS A 27 -1.280 -9.312 -5.554 1.00 0.00 C ATOM 356 O LYS A 27 -2.247 -10.033 -5.818 1.00 0.00 O ATOM 357 CB LYS A 27 -1.906 -7.926 -3.569 1.00 0.00 C ATOM 358 CG LYS A 27 -2.488 -6.621 -3.005 1.00 0.00 C ATOM 359 CD LYS A 27 -2.972 -6.818 -1.563 1.00 0.00 C ATOM 360 CE LYS A 27 -3.225 -5.478 -0.856 1.00 0.00 C ATOM 361 NZ LYS A 27 -2.061 -5.060 -0.041 1.00 0.00 N ATOM 0 H LYS A 27 -3.459 -7.925 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.638 -7.267 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.633 -8.723 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.020 -8.187 -2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.731 -5.837 -3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.317 -6.288 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.890 -7.406 -1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.229 -7.388 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.444 -4.711 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.104 -5.564 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.281 -4.169 0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.847 -5.796 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.236 -4.921 -0.659 1.00 0.00 H new ATOM 375 N TYR A 28 -0.021 -9.700 -5.767 1.00 0.00 N ATOM 376 CA TYR A 28 0.278 -10.972 -6.411 1.00 0.00 C ATOM 377 C TYR A 28 1.675 -11.393 -5.998 1.00 0.00 C ATOM 378 O TYR A 28 2.647 -10.758 -6.410 1.00 0.00 O ATOM 379 CB TYR A 28 0.166 -10.808 -7.938 1.00 0.00 C ATOM 380 CG TYR A 28 0.057 -12.120 -8.673 1.00 0.00 C ATOM 381 CD1 TYR A 28 -1.105 -12.886 -8.494 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.098 -12.589 -9.497 1.00 0.00 C ATOM 383 CE1 TYR A 28 -1.194 -14.159 -9.071 1.00 0.00 C ATOM 384 CE2 TYR A 28 0.991 -13.852 -10.107 1.00 0.00 C ATOM 385 CZ TYR A 28 -0.146 -14.654 -9.871 1.00 0.00 C ATOM 386 OH TYR A 28 -0.229 -15.905 -10.390 1.00 0.00 O ATOM 0 H TYR A 28 0.799 -9.154 -5.504 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.429 -11.744 -6.106 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.707 -10.197 -8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.039 -10.266 -8.303 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.928 -12.495 -7.913 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.976 -11.981 -9.660 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.072 -14.765 -8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.778 -14.208 -10.755 1.00 0.00 H new ATOM 0 HH TYR A 28 0.574 -16.094 -10.918 1.00 0.00 H new ATOM 396 N ARG A 29 1.819 -12.417 -5.161 1.00 0.00 N ATOM 397 CA ARG A 29 3.131 -12.885 -4.727 1.00 0.00 C ATOM 398 C ARG A 29 3.164 -14.405 -4.619 1.00 0.00 C ATOM 399 O ARG A 29 2.134 -15.075 -4.524 1.00 0.00 O ATOM 400 CB ARG A 29 3.532 -12.184 -3.425 1.00 0.00 C ATOM 401 CG ARG A 29 3.806 -10.670 -3.502 1.00 0.00 C ATOM 402 CD ARG A 29 5.017 -10.286 -4.364 1.00 0.00 C ATOM 403 NE ARG A 29 5.239 -8.825 -4.335 1.00 0.00 N ATOM 404 CZ ARG A 29 6.320 -8.193 -3.862 1.00 0.00 C ATOM 405 NH1 ARG A 29 7.437 -8.869 -3.627 1.00 0.00 N ATOM 406 NH2 ARG A 29 6.304 -6.886 -3.636 1.00 0.00 N ATOM 0 H ARG A 29 1.037 -12.941 -4.768 1.00 0.00 H new ATOM 0 HA ARG A 29 3.874 -12.621 -5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.740 -12.348 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 29 4.428 -12.671 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.921 -10.173 -3.899 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.959 -10.289 -2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 29 5.906 -10.801 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.857 -10.614 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 29 4.494 -8.240 -4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 29 7.473 -9.872 -3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 29 8.260 -8.385 -3.267 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.459 -6.346 -3.823 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.137 -6.421 -3.275 1.00 0.00 H new ATOM 420 N TYR A 30 4.374 -14.941 -4.578 1.00 0.00 N ATOM 421 CA TYR A 30 4.663 -16.361 -4.668 1.00 0.00 C ATOM 422 C TYR A 30 4.900 -16.895 -3.255 1.00 0.00 C ATOM 423 O TYR A 30 5.186 -16.110 -2.343 1.00 0.00 O ATOM 424 CB TYR A 30 5.875 -16.524 -5.589 1.00 0.00 C ATOM 425 CG TYR A 30 6.271 -17.951 -5.883 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.418 -18.741 -6.664 1.00 0.00 C ATOM 427 CD2 TYR A 30 7.482 -18.487 -5.407 1.00 0.00 C ATOM 428 CE1 TYR A 30 5.753 -20.069 -6.962 1.00 0.00 C ATOM 429 CE2 TYR A 30 7.853 -19.795 -5.754 1.00 0.00 C ATOM 430 CZ TYR A 30 6.981 -20.598 -6.524 1.00 0.00 C ATOM 431 OH TYR A 30 7.295 -21.879 -6.848 1.00 0.00 O ATOM 0 H TYR A 30 5.215 -14.373 -4.477 1.00 0.00 H new ATOM 0 HA TYR A 30 3.840 -16.936 -5.091 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.665 -16.020 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.726 -16.013 -5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.495 -18.324 -7.039 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.125 -17.892 -4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.069 -20.685 -7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.806 -20.189 -5.432 1.00 0.00 H new ATOM 0 HH TYR A 30 8.174 -22.104 -6.477 1.00 0.00 H new ATOM 441 N GLU A 31 4.728 -18.197 -3.050 1.00 0.00 N ATOM 442 CA GLU A 31 4.752 -18.853 -1.744 1.00 0.00 C ATOM 443 C GLU A 31 5.755 -20.003 -1.835 1.00 0.00 C ATOM 444 O GLU A 31 5.959 -20.559 -2.918 1.00 0.00 O ATOM 445 CB GLU A 31 3.321 -19.309 -1.375 1.00 0.00 C ATOM 446 CG GLU A 31 2.866 -18.902 0.038 1.00 0.00 C ATOM 447 CD GLU A 31 2.735 -20.084 1.001 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.725 -20.802 1.249 1.00 0.00 O ATOM 449 OE2 GLU A 31 1.606 -20.350 1.483 1.00 0.00 O ATOM 0 H GLU A 31 4.562 -18.850 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 31 5.071 -18.184 -0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.622 -18.894 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.265 -20.394 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.578 -18.186 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.905 -18.392 -0.031 1.00 0.00 H new ATOM 456 N GLU A 32 6.423 -20.307 -0.727 1.00 0.00 N ATOM 457 CA GLU A 32 7.683 -21.036 -0.669 1.00 0.00 C ATOM 458 C GLU A 32 7.479 -22.541 -0.902 1.00 0.00 C ATOM 459 O GLU A 32 6.352 -23.039 -0.865 1.00 0.00 O ATOM 460 CB GLU A 32 8.292 -20.710 0.703 1.00 0.00 C ATOM 461 CG GLU A 32 9.775 -21.029 0.895 1.00 0.00 C ATOM 462 CD GLU A 32 10.686 -20.156 0.031 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.227 -19.209 -0.640 1.00 0.00 O ATOM 464 OE2 GLU A 32 11.899 -20.460 0.007 1.00 0.00 O ATOM 0 H GLU A 32 6.084 -20.039 0.197 1.00 0.00 H new ATOM 0 HA GLU A 32 8.364 -20.734 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.146 -19.647 0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.727 -21.251 1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.038 -20.894 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.950 -22.078 0.655 1.00 0.00 H new ATOM 471 N ASP A 33 8.558 -23.290 -1.153 1.00 0.00 N ATOM 472 CA ASP A 33 8.507 -24.716 -1.499 1.00 0.00 C ATOM 473 C ASP A 33 9.126 -25.514 -0.359 1.00 0.00 C ATOM 474 O ASP A 33 9.936 -26.421 -0.549 1.00 0.00 O ATOM 475 CB ASP A 33 9.193 -24.994 -2.845 1.00 0.00 C ATOM 476 CG ASP A 33 8.945 -26.431 -3.299 1.00 0.00 C ATOM 477 OD1 ASP A 33 7.763 -26.757 -3.554 1.00 0.00 O ATOM 478 OD2 ASP A 33 9.924 -27.215 -3.390 1.00 0.00 O ATOM 0 H ASP A 33 9.507 -22.917 -1.121 1.00 0.00 H new ATOM 0 HA ASP A 33 7.470 -25.027 -1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.818 -24.301 -3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.265 -24.817 -2.754 1.00 0.00 H new ATOM 483 N ASN A 34 8.818 -25.113 0.871 1.00 0.00 N ATOM 484 CA ASN A 34 9.266 -25.770 2.086 1.00 0.00 C ATOM 485 C ASN A 34 8.445 -25.188 3.230 1.00 0.00 C ATOM 486 O ASN A 34 7.514 -25.837 3.710 1.00 0.00 O ATOM 487 CB ASN A 34 10.788 -25.597 2.272 1.00 0.00 C ATOM 488 CG ASN A 34 11.211 -25.705 3.728 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.710 -26.532 4.483 1.00 0.00 O ATOM 490 ND2 ASN A 34 12.083 -24.817 4.155 1.00 0.00 N ATOM 0 H ASN A 34 8.232 -24.297 1.051 1.00 0.00 H new ATOM 0 HA ASN A 34 9.108 -26.848 2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 34 11.311 -26.354 1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.091 -24.626 1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.359 -24.804 5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 34 12.483 -24.141 3.504 1.00 0.00 H new ATOM 497 N SER A 35 8.775 -23.963 3.632 1.00 0.00 N ATOM 498 CA SER A 35 8.158 -23.284 4.755 1.00 0.00 C ATOM 499 C SER A 35 6.789 -22.727 4.332 1.00 0.00 C ATOM 500 O SER A 35 6.560 -22.540 3.137 1.00 0.00 O ATOM 501 CB SER A 35 9.103 -22.153 5.191 1.00 0.00 C ATOM 502 OG SER A 35 9.419 -22.252 6.564 1.00 0.00 O ATOM 0 H SER A 35 9.496 -23.407 3.172 1.00 0.00 H new ATOM 0 HA SER A 35 7.995 -23.969 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 35 10.018 -22.193 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.636 -21.188 4.991 1.00 0.00 H new ATOM 0 HG SER A 35 10.130 -21.614 6.783 1.00 0.00 H new ATOM 508 N PRO A 36 5.905 -22.383 5.282 1.00 0.00 N ATOM 509 CA PRO A 36 4.717 -21.577 5.027 1.00 0.00 C ATOM 510 C PRO A 36 5.127 -20.095 4.935 1.00 0.00 C ATOM 511 O PRO A 36 4.745 -19.272 5.774 1.00 0.00 O ATOM 512 CB PRO A 36 3.790 -21.898 6.207 1.00 0.00 C ATOM 513 CG PRO A 36 4.770 -22.105 7.362 1.00 0.00 C ATOM 514 CD PRO A 36 5.981 -22.748 6.690 1.00 0.00 C ATOM 0 HA PRO A 36 4.210 -21.790 4.086 1.00 0.00 H new ATOM 0 HB2 PRO A 36 3.094 -21.083 6.408 1.00 0.00 H new ATOM 0 HB3 PRO A 36 3.191 -22.789 6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.031 -21.161 7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.350 -22.749 8.134 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.909 -22.390 7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 36 5.965 -23.831 6.813 1.00 0.00 H new ATOM 522 N LEU A 37 5.961 -19.758 3.949 1.00 0.00 N ATOM 523 CA LEU A 37 6.539 -18.433 3.753 1.00 0.00 C ATOM 524 C LEU A 37 5.938 -17.855 2.486 1.00 0.00 C ATOM 525 O LEU A 37 6.038 -18.450 1.417 1.00 0.00 O ATOM 526 CB LEU A 37 8.079 -18.513 3.705 1.00 0.00 C ATOM 527 CG LEU A 37 8.793 -17.227 3.233 1.00 0.00 C ATOM 528 CD1 LEU A 37 8.616 -16.065 4.218 1.00 0.00 C ATOM 529 CD2 LEU A 37 10.293 -17.503 3.081 1.00 0.00 C ATOM 0 H LEU A 37 6.262 -20.427 3.241 1.00 0.00 H new ATOM 0 HA LEU A 37 6.304 -17.773 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.444 -18.767 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.363 -19.331 3.043 1.00 0.00 H new ATOM 0 HG LEU A 37 8.344 -16.941 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.137 -15.185 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 37 7.555 -15.840 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.030 -16.343 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.798 -16.596 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.704 -17.816 4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.445 -18.294 2.346 1.00 0.00 H new ATOM 541 N GLY A 38 5.330 -16.682 2.610 1.00 0.00 N ATOM 542 CA GLY A 38 4.810 -15.916 1.499 1.00 0.00 C ATOM 543 C GLY A 38 5.502 -14.569 1.435 1.00 0.00 C ATOM 544 O GLY A 38 6.319 -14.216 2.291 1.00 0.00 O ATOM 0 H GLY A 38 5.184 -16.230 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.965 -16.459 0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.735 -15.778 1.612 1.00 0.00 H new ATOM 548 N VAL A 39 5.153 -13.800 0.414 1.00 0.00 N ATOM 549 CA VAL A 39 5.577 -12.429 0.231 1.00 0.00 C ATOM 550 C VAL A 39 4.297 -11.613 0.050 1.00 0.00 C ATOM 551 O VAL A 39 3.263 -12.165 -0.332 1.00 0.00 O ATOM 552 CB VAL A 39 6.579 -12.377 -0.939 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.130 -10.977 -1.190 1.00 0.00 C ATOM 554 CG2 VAL A 39 7.781 -13.300 -0.722 1.00 0.00 C ATOM 0 H VAL A 39 4.544 -14.131 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 39 6.117 -12.001 1.076 1.00 0.00 H new ATOM 0 HB VAL A 39 5.998 -12.706 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.830 -11.006 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.309 -10.300 -1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.646 -10.623 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.456 -13.225 -1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.308 -13.004 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.436 -14.329 -0.621 1.00 0.00 H new ATOM 564 N ILE A 40 4.338 -10.313 0.347 1.00 0.00 N ATOM 565 CA ILE A 40 3.153 -9.470 0.325 1.00 0.00 C ATOM 566 C ILE A 40 3.465 -8.179 -0.429 1.00 0.00 C ATOM 567 O ILE A 40 4.425 -7.475 -0.102 1.00 0.00 O ATOM 568 CB ILE A 40 2.602 -9.322 1.756 1.00 0.00 C ATOM 569 CG1 ILE A 40 1.249 -8.590 1.743 1.00 0.00 C ATOM 570 CG2 ILE A 40 3.571 -8.676 2.758 1.00 0.00 C ATOM 571 CD1 ILE A 40 0.348 -9.140 2.850 1.00 0.00 C ATOM 0 H ILE A 40 5.193 -9.821 0.608 1.00 0.00 H new ATOM 0 HA ILE A 40 2.332 -9.919 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 40 2.463 -10.340 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.403 -7.520 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.767 -8.716 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.095 -8.614 3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 40 4.475 -9.281 2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.832 -7.674 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.608 -8.617 2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.182 -10.205 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.828 -8.991 3.817 1.00 0.00 H new ATOM 583 N GLY A 41 2.722 -7.908 -1.503 1.00 0.00 N ATOM 584 CA GLY A 41 2.974 -6.798 -2.405 1.00 0.00 C ATOM 585 C GLY A 41 1.837 -5.796 -2.334 1.00 0.00 C ATOM 586 O GLY A 41 0.746 -6.076 -2.825 1.00 0.00 O ATOM 0 H GLY A 41 1.913 -8.469 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.913 -6.312 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.081 -7.166 -3.425 1.00 0.00 H new ATOM 590 N SER A 42 2.069 -4.622 -1.748 1.00 0.00 N ATOM 591 CA SER A 42 1.190 -3.487 -1.988 1.00 0.00 C ATOM 592 C SER A 42 1.561 -2.837 -3.322 1.00 0.00 C ATOM 593 O SER A 42 2.740 -2.719 -3.684 1.00 0.00 O ATOM 594 CB SER A 42 1.289 -2.477 -0.847 1.00 0.00 C ATOM 595 OG SER A 42 0.698 -2.974 0.332 1.00 0.00 O ATOM 0 H SER A 42 2.846 -4.437 -1.114 1.00 0.00 H new ATOM 0 HA SER A 42 0.158 -3.834 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.336 -2.240 -0.659 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.799 -1.548 -1.138 1.00 0.00 H new ATOM 0 HG SER A 42 0.756 -2.297 1.038 1.00 0.00 H new ATOM 601 N PHE A 43 0.539 -2.394 -4.047 1.00 0.00 N ATOM 602 CA PHE A 43 0.640 -1.525 -5.202 1.00 0.00 C ATOM 603 C PHE A 43 -0.579 -0.613 -5.098 1.00 0.00 C ATOM 604 O PHE A 43 -1.684 -1.130 -4.925 1.00 0.00 O ATOM 605 CB PHE A 43 0.651 -2.411 -6.463 1.00 0.00 C ATOM 606 CG PHE A 43 1.193 -1.832 -7.760 1.00 0.00 C ATOM 607 CD1 PHE A 43 1.281 -0.446 -7.999 1.00 0.00 C ATOM 608 CD2 PHE A 43 1.612 -2.726 -8.765 1.00 0.00 C ATOM 609 CE1 PHE A 43 1.782 0.033 -9.219 1.00 0.00 C ATOM 610 CE2 PHE A 43 2.108 -2.245 -9.988 1.00 0.00 C ATOM 611 CZ PHE A 43 2.202 -0.863 -10.214 1.00 0.00 C ATOM 0 H PHE A 43 -0.425 -2.646 -3.830 1.00 0.00 H new ATOM 0 HA PHE A 43 1.545 -0.919 -5.251 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.231 -3.305 -6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -0.373 -2.734 -6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.961 0.251 -7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.551 -3.791 -8.594 1.00 0.00 H new ATOM 0 HE1 PHE A 43 1.845 1.097 -9.393 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.417 -2.939 -10.755 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.595 -0.491 -11.149 1.00 0.00 H new ATOM 621 N THR A 44 -0.401 0.710 -5.118 1.00 0.00 N ATOM 622 CA THR A 44 -1.521 1.645 -5.129 1.00 0.00 C ATOM 623 C THR A 44 -1.480 2.473 -6.408 1.00 0.00 C ATOM 624 O THR A 44 -0.413 2.678 -6.994 1.00 0.00 O ATOM 625 CB THR A 44 -1.578 2.462 -3.823 1.00 0.00 C ATOM 626 OG1 THR A 44 -2.777 3.215 -3.741 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.386 3.407 -3.639 1.00 0.00 C ATOM 0 H THR A 44 0.516 1.157 -5.127 1.00 0.00 H new ATOM 0 HA THR A 44 -2.468 1.105 -5.148 1.00 0.00 H new ATOM 0 HB THR A 44 -1.542 1.723 -3.022 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.788 3.722 -2.903 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.493 3.949 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.538 2.828 -3.621 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.353 4.117 -4.466 1.00 0.00 H new ATOM 635 N TYR A 45 -2.652 2.903 -6.865 1.00 0.00 N ATOM 636 CA TYR A 45 -2.831 3.734 -8.035 1.00 0.00 C ATOM 637 C TYR A 45 -3.970 4.694 -7.713 1.00 0.00 C ATOM 638 O TYR A 45 -5.050 4.239 -7.327 1.00 0.00 O ATOM 639 CB TYR A 45 -3.136 2.831 -9.234 1.00 0.00 C ATOM 640 CG TYR A 45 -3.075 3.558 -10.556 1.00 0.00 C ATOM 641 CD1 TYR A 45 -1.835 3.731 -11.197 1.00 0.00 C ATOM 642 CD2 TYR A 45 -4.251 4.046 -11.151 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.767 4.383 -12.438 1.00 0.00 C ATOM 644 CE2 TYR A 45 -4.195 4.673 -12.405 1.00 0.00 C ATOM 645 CZ TYR A 45 -2.951 4.852 -13.048 1.00 0.00 C ATOM 646 OH TYR A 45 -2.888 5.472 -14.255 1.00 0.00 O ATOM 0 H TYR A 45 -3.533 2.669 -6.408 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.942 4.311 -8.291 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.426 2.004 -9.248 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.128 2.397 -9.111 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.933 3.361 -10.733 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -5.198 3.938 -10.643 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -0.813 4.525 -12.924 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -5.103 5.018 -12.878 1.00 0.00 H new ATOM 0 HH TYR A 45 -3.790 5.733 -14.536 1.00 0.00 H new ATOM 656 N THR A 46 -3.747 6.002 -7.810 1.00 0.00 N ATOM 657 CA THR A 46 -4.726 7.009 -7.423 1.00 0.00 C ATOM 658 C THR A 46 -5.145 7.748 -8.693 1.00 0.00 C ATOM 659 O THR A 46 -4.282 8.326 -9.358 1.00 0.00 O ATOM 660 CB THR A 46 -4.057 7.945 -6.402 1.00 0.00 C ATOM 661 OG1 THR A 46 -2.891 8.485 -6.996 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.678 7.235 -5.098 1.00 0.00 C ATOM 0 H THR A 46 -2.874 6.394 -8.163 1.00 0.00 H new ATOM 0 HA THR A 46 -5.615 6.581 -6.960 1.00 0.00 H new ATOM 0 HB THR A 46 -4.774 8.723 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.047 8.627 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.210 7.947 -4.418 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.575 6.825 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.979 6.427 -5.314 1.00 0.00 H new ATOM 670 N GLU A 47 -6.431 7.752 -9.041 1.00 0.00 N ATOM 671 CA GLU A 47 -6.916 8.312 -10.300 1.00 0.00 C ATOM 672 C GLU A 47 -8.323 8.904 -10.113 1.00 0.00 C ATOM 673 O GLU A 47 -9.147 8.906 -11.024 1.00 0.00 O ATOM 674 CB GLU A 47 -6.808 7.219 -11.388 1.00 0.00 C ATOM 675 CG GLU A 47 -6.343 7.768 -12.746 1.00 0.00 C ATOM 676 CD GLU A 47 -7.493 8.260 -13.613 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.070 7.460 -14.394 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.778 9.474 -13.599 1.00 0.00 O ATOM 0 H GLU A 47 -7.169 7.364 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.306 9.151 -10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.111 6.450 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.779 6.738 -11.510 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.644 8.587 -12.580 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.800 6.988 -13.280 1.00 0.00 H new ATOM 685 N LYS A 48 -8.627 9.378 -8.902 1.00 0.00 N ATOM 686 CA LYS A 48 -9.873 10.036 -8.508 1.00 0.00 C ATOM 687 C LYS A 48 -9.616 11.545 -8.405 1.00 0.00 C ATOM 688 O LYS A 48 -8.515 11.959 -8.028 1.00 0.00 O ATOM 689 CB LYS A 48 -10.350 9.465 -7.158 1.00 0.00 C ATOM 690 CG LYS A 48 -11.865 9.213 -7.040 1.00 0.00 C ATOM 691 CD LYS A 48 -12.309 7.904 -7.715 1.00 0.00 C ATOM 692 CE LYS A 48 -13.744 7.539 -7.300 1.00 0.00 C ATOM 693 NZ LYS A 48 -14.224 6.300 -7.951 1.00 0.00 N ATOM 0 H LYS A 48 -7.970 9.308 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.653 9.856 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.828 8.525 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.052 10.153 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.142 9.185 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.403 10.048 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.254 8.011 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.629 7.098 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.786 7.417 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.413 8.362 -7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.065 5.948 -7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.469 6.501 -8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.476 5.579 -7.919 1.00 0.00 H new ATOM 707 N SER A 49 -10.615 12.363 -8.721 1.00 0.00 N ATOM 708 CA SER A 49 -10.658 13.801 -8.461 1.00 0.00 C ATOM 709 C SER A 49 -11.900 14.097 -7.617 1.00 0.00 C ATOM 710 O SER A 49 -12.847 13.302 -7.622 1.00 0.00 O ATOM 711 CB SER A 49 -10.655 14.579 -9.781 1.00 0.00 C ATOM 712 OG SER A 49 -9.339 14.686 -10.285 1.00 0.00 O ATOM 0 H SER A 49 -11.457 12.027 -9.188 1.00 0.00 H new ATOM 0 HA SER A 49 -9.775 14.121 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.291 14.075 -10.509 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.074 15.573 -9.626 1.00 0.00 H new ATOM 0 HG SER A 49 -9.351 15.184 -11.129 1.00 0.00 H new ATOM 718 N ARG A 50 -11.893 15.193 -6.844 1.00 0.00 N ATOM 719 CA ARG A 50 -12.951 15.455 -5.876 1.00 0.00 C ATOM 720 C ARG A 50 -13.482 16.882 -6.031 1.00 0.00 C ATOM 721 O ARG A 50 -13.078 17.793 -5.301 1.00 0.00 O ATOM 722 CB ARG A 50 -12.325 15.252 -4.476 1.00 0.00 C ATOM 723 CG ARG A 50 -12.184 13.787 -4.029 1.00 0.00 C ATOM 724 CD ARG A 50 -12.646 13.591 -2.571 1.00 0.00 C ATOM 725 NE ARG A 50 -14.016 13.052 -2.448 1.00 0.00 N ATOM 726 CZ ARG A 50 -15.172 13.543 -2.913 1.00 0.00 C ATOM 727 NH1 ARG A 50 -15.273 14.761 -3.432 1.00 0.00 N ATOM 728 NH2 ARG A 50 -16.263 12.800 -2.870 1.00 0.00 N ATOM 0 H ARG A 50 -11.165 15.907 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 50 -13.797 14.784 -6.027 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.338 15.715 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.933 15.782 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.772 13.147 -4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.144 13.475 -4.127 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.953 12.916 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.594 14.548 -2.051 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.093 12.175 -1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -14.450 15.361 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.173 15.096 -3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.223 11.857 -2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.146 13.169 -3.223 1.00 0.00 H new ATOM 807 N TYR A 57 -9.122 19.923 -7.467 1.00 0.00 N ATOM 808 CA TYR A 57 -8.972 19.320 -8.785 1.00 0.00 C ATOM 809 C TYR A 57 -7.633 18.578 -8.886 1.00 0.00 C ATOM 810 O TYR A 57 -6.721 18.955 -9.626 1.00 0.00 O ATOM 811 CB TYR A 57 -9.215 20.403 -9.853 1.00 0.00 C ATOM 812 CG TYR A 57 -9.891 19.834 -11.075 1.00 0.00 C ATOM 813 CD1 TYR A 57 -9.123 19.291 -12.118 1.00 0.00 C ATOM 814 CD2 TYR A 57 -11.298 19.800 -11.137 1.00 0.00 C ATOM 815 CE1 TYR A 57 -9.756 18.708 -13.227 1.00 0.00 C ATOM 816 CE2 TYR A 57 -11.937 19.209 -12.239 1.00 0.00 C ATOM 817 CZ TYR A 57 -11.165 18.674 -13.291 1.00 0.00 C ATOM 818 OH TYR A 57 -11.770 18.176 -14.397 1.00 0.00 O ATOM 0 HA TYR A 57 -9.719 18.547 -8.962 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -9.831 21.198 -9.433 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -8.264 20.853 -10.139 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -8.045 19.322 -12.067 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -11.885 20.228 -10.338 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -9.167 18.287 -14.028 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -13.015 19.164 -12.281 1.00 0.00 H new ATOM 0 HH TYR A 57 -12.743 18.221 -14.286 1.00 0.00 H new ATOM 828 N ASN A 58 -7.620 17.400 -8.256 1.00 0.00 N ATOM 829 CA ASN A 58 -6.465 16.560 -7.928 1.00 0.00 C ATOM 830 C ASN A 58 -5.562 16.270 -9.120 1.00 0.00 C ATOM 831 O ASN A 58 -5.828 15.343 -9.895 1.00 0.00 O ATOM 832 CB ASN A 58 -6.979 15.258 -7.309 1.00 0.00 C ATOM 833 CG ASN A 58 -5.848 14.267 -7.079 1.00 0.00 C ATOM 834 OD1 ASN A 58 -4.898 14.528 -6.347 1.00 0.00 O ATOM 835 ND2 ASN A 58 -5.913 13.110 -7.707 1.00 0.00 N ATOM 0 H ASN A 58 -8.490 16.974 -7.936 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.842 17.109 -7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.473 15.474 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.727 14.812 -7.965 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.170 12.422 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.707 12.903 -8.313 1.00 0.00 H new ATOM 842 N LYS A 59 -4.521 17.078 -9.330 1.00 0.00 N ATOM 843 CA LYS A 59 -3.566 16.855 -10.414 1.00 0.00 C ATOM 844 C LYS A 59 -2.509 15.852 -9.967 1.00 0.00 C ATOM 845 O LYS A 59 -2.346 15.591 -8.771 1.00 0.00 O ATOM 846 CB LYS A 59 -2.930 18.186 -10.842 1.00 0.00 C ATOM 847 CG LYS A 59 -2.730 18.337 -12.364 1.00 0.00 C ATOM 848 CD LYS A 59 -4.038 18.600 -13.132 1.00 0.00 C ATOM 849 CE LYS A 59 -4.624 17.389 -13.875 1.00 0.00 C ATOM 850 NZ LYS A 59 -3.945 17.103 -15.156 1.00 0.00 N ATOM 0 H LYS A 59 -4.318 17.898 -8.758 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.085 16.442 -11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.556 19.005 -10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.963 18.288 -10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.037 19.157 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.265 17.431 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.784 18.968 -12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.861 19.397 -13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.557 16.511 -13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.683 17.566 -14.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.387 16.276 -15.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.030 17.927 -15.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.940 16.904 -14.979 1.00 0.00 H new ATOM 864 N ASN A 60 -1.715 15.370 -10.926 1.00 0.00 N ATOM 865 CA ASN A 60 -0.712 14.322 -10.731 1.00 0.00 C ATOM 866 C ASN A 60 -1.376 13.019 -10.273 1.00 0.00 C ATOM 867 O ASN A 60 -2.588 12.973 -10.052 1.00 0.00 O ATOM 868 CB ASN A 60 0.382 14.796 -9.749 1.00 0.00 C ATOM 869 CG ASN A 60 1.775 14.310 -10.119 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.432 14.921 -10.963 1.00 0.00 O ATOM 871 ND2 ASN A 60 2.268 13.251 -9.503 1.00 0.00 N ATOM 0 H ASN A 60 -1.754 15.708 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.224 14.117 -11.684 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.382 15.885 -9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.137 14.446 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.209 12.925 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.708 12.759 -8.807 1.00 0.00 H new ATOM 878 N GLN A 61 -0.594 11.958 -10.116 1.00 0.00 N ATOM 879 CA GLN A 61 -1.003 10.743 -9.429 1.00 0.00 C ATOM 880 C GLN A 61 0.077 10.409 -8.394 1.00 0.00 C ATOM 881 O GLN A 61 1.234 10.817 -8.548 1.00 0.00 O ATOM 882 CB GLN A 61 -1.214 9.603 -10.440 1.00 0.00 C ATOM 883 CG GLN A 61 -2.412 9.799 -11.393 1.00 0.00 C ATOM 884 CD GLN A 61 -2.164 10.715 -12.596 1.00 0.00 C ATOM 885 OE1 GLN A 61 -1.139 10.644 -13.277 1.00 0.00 O ATOM 886 NE2 GLN A 61 -3.112 11.577 -12.928 1.00 0.00 N ATOM 0 H GLN A 61 0.362 11.919 -10.471 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.956 10.882 -8.919 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.308 9.492 -11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.352 8.671 -9.892 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.722 8.821 -11.762 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.246 10.202 -10.819 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.962 11.640 -12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.992 12.178 -13.743 1.00 0.00 H new ATOM 895 N TYR A 62 -0.285 9.698 -7.331 1.00 0.00 N ATOM 896 CA TYR A 62 0.669 9.106 -6.408 1.00 0.00 C ATOM 897 C TYR A 62 1.174 7.796 -7.010 1.00 0.00 C ATOM 898 O TYR A 62 0.547 7.218 -7.909 1.00 0.00 O ATOM 899 CB TYR A 62 0.029 8.901 -5.023 1.00 0.00 C ATOM 900 CG TYR A 62 0.505 9.916 -4.001 1.00 0.00 C ATOM 901 CD1 TYR A 62 1.652 9.647 -3.228 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.168 11.144 -3.846 1.00 0.00 C ATOM 903 CE1 TYR A 62 2.117 10.591 -2.296 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.303 12.101 -2.928 1.00 0.00 C ATOM 905 CZ TYR A 62 1.447 11.823 -2.144 1.00 0.00 C ATOM 906 OH TYR A 62 1.904 12.727 -1.240 1.00 0.00 O ATOM 0 H TYR A 62 -1.258 9.517 -7.086 1.00 0.00 H new ATOM 0 HA TYR A 62 1.518 9.774 -6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.055 8.966 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 62 0.259 7.897 -4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 62 2.176 8.711 -3.352 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.049 11.352 -4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 62 2.988 10.373 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.208 13.046 -2.822 1.00 0.00 H new ATOM 0 HH TYR A 62 1.334 13.524 -1.257 1.00 0.00 H new ATOM 916 N TYR A 63 2.331 7.356 -6.532 1.00 0.00 N ATOM 917 CA TYR A 63 2.891 6.042 -6.767 1.00 0.00 C ATOM 918 C TYR A 63 3.529 5.628 -5.441 1.00 0.00 C ATOM 919 O TYR A 63 4.184 6.454 -4.798 1.00 0.00 O ATOM 920 CB TYR A 63 3.891 6.118 -7.928 1.00 0.00 C ATOM 921 CG TYR A 63 4.175 4.781 -8.580 1.00 0.00 C ATOM 922 CD1 TYR A 63 3.296 4.286 -9.564 1.00 0.00 C ATOM 923 CD2 TYR A 63 5.303 4.030 -8.201 1.00 0.00 C ATOM 924 CE1 TYR A 63 3.546 3.041 -10.170 1.00 0.00 C ATOM 925 CE2 TYR A 63 5.546 2.776 -8.789 1.00 0.00 C ATOM 926 CZ TYR A 63 4.665 2.274 -9.771 1.00 0.00 C ATOM 927 OH TYR A 63 4.867 1.044 -10.311 1.00 0.00 O ATOM 0 H TYR A 63 2.928 7.937 -5.943 1.00 0.00 H new ATOM 0 HA TYR A 63 2.151 5.298 -7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.506 6.805 -8.682 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.827 6.539 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.430 4.863 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.983 4.417 -7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.884 2.672 -10.939 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.407 2.197 -8.489 1.00 0.00 H new ATOM 0 HH TYR A 63 4.050 0.510 -10.224 1.00 0.00 H new ATOM 937 N GLY A 64 3.318 4.390 -5.004 1.00 0.00 N ATOM 938 CA GLY A 64 3.642 3.942 -3.665 1.00 0.00 C ATOM 939 C GLY A 64 4.055 2.484 -3.706 1.00 0.00 C ATOM 940 O GLY A 64 3.252 1.611 -4.060 1.00 0.00 O ATOM 0 H GLY A 64 2.909 3.660 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.449 4.548 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.781 4.069 -3.009 1.00 0.00 H new ATOM 944 N ILE A 65 5.305 2.210 -3.341 1.00 0.00 N ATOM 945 CA ILE A 65 5.907 0.888 -3.407 1.00 0.00 C ATOM 946 C ILE A 65 6.290 0.473 -1.986 1.00 0.00 C ATOM 947 O ILE A 65 7.205 1.049 -1.404 1.00 0.00 O ATOM 948 CB ILE A 65 7.066 0.872 -4.442 1.00 0.00 C ATOM 949 CG1 ILE A 65 8.253 1.829 -4.154 1.00 0.00 C ATOM 950 CG2 ILE A 65 6.537 1.216 -5.847 1.00 0.00 C ATOM 951 CD1 ILE A 65 9.508 1.081 -3.696 1.00 0.00 C ATOM 0 H ILE A 65 5.941 2.922 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 65 5.209 0.136 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 65 7.454 -0.144 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.482 2.400 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.960 2.546 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.361 1.201 -6.560 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.787 0.482 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.088 2.209 -5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.309 1.796 -3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.290 0.531 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.820 0.383 -4.473 1.00 0.00 H new ATOM 963 N THR A 66 5.582 -0.510 -1.429 1.00 0.00 N ATOM 964 CA THR A 66 5.792 -1.062 -0.093 1.00 0.00 C ATOM 965 C THR A 66 5.902 -2.586 -0.226 1.00 0.00 C ATOM 966 O THR A 66 5.226 -3.179 -1.078 1.00 0.00 O ATOM 967 CB THR A 66 4.627 -0.616 0.814 1.00 0.00 C ATOM 968 OG1 THR A 66 4.520 0.797 0.863 1.00 0.00 O ATOM 969 CG2 THR A 66 4.720 -1.104 2.260 1.00 0.00 C ATOM 0 H THR A 66 4.812 -0.963 -1.921 1.00 0.00 H new ATOM 0 HA THR A 66 6.711 -0.699 0.366 1.00 0.00 H new ATOM 0 HB THR A 66 3.753 -1.074 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.622 1.047 1.165 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.859 -0.742 2.822 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.732 -2.194 2.276 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.635 -0.724 2.714 1.00 0.00 H new ATOM 977 N ALA A 67 6.756 -3.227 0.581 1.00 0.00 N ATOM 978 CA ALA A 67 7.085 -4.641 0.470 1.00 0.00 C ATOM 979 C ALA A 67 7.386 -5.238 1.848 1.00 0.00 C ATOM 980 O ALA A 67 7.578 -4.510 2.824 1.00 0.00 O ATOM 981 CB ALA A 67 8.298 -4.789 -0.462 1.00 0.00 C ATOM 0 H ALA A 67 7.245 -2.760 1.345 1.00 0.00 H new ATOM 0 HA ALA A 67 6.235 -5.184 0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.558 -5.843 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.053 -4.386 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.145 -4.242 -0.047 1.00 0.00 H new ATOM 987 N GLY A 68 7.445 -6.568 1.892 1.00 0.00 N ATOM 988 CA GLY A 68 7.808 -7.415 3.019 1.00 0.00 C ATOM 989 C GLY A 68 7.403 -8.876 2.757 1.00 0.00 C ATOM 990 O GLY A 68 6.790 -9.168 1.720 1.00 0.00 O ATOM 0 H GLY A 68 7.220 -7.125 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.882 -7.356 3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.319 -7.054 3.924 1.00 0.00 H new ATOM 994 N PRO A 69 7.777 -9.809 3.647 1.00 0.00 N ATOM 995 CA PRO A 69 7.332 -11.201 3.638 1.00 0.00 C ATOM 996 C PRO A 69 5.992 -11.352 4.384 1.00 0.00 C ATOM 997 O PRO A 69 5.480 -10.382 4.944 1.00 0.00 O ATOM 998 CB PRO A 69 8.448 -11.951 4.364 1.00 0.00 C ATOM 999 CG PRO A 69 8.802 -10.954 5.460 1.00 0.00 C ATOM 1000 CD PRO A 69 8.682 -9.597 4.765 1.00 0.00 C ATOM 0 HA PRO A 69 7.160 -11.580 2.631 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.109 -12.905 4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.294 -12.164 3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.121 -11.032 6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.809 -11.120 5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.293 -8.841 5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.655 -9.246 4.421 1.00 0.00 H new ATOM 1008 N ALA A 70 5.471 -12.577 4.457 1.00 0.00 N ATOM 1009 CA ALA A 70 4.410 -13.001 5.362 1.00 0.00 C ATOM 1010 C ALA A 70 4.795 -14.383 5.903 1.00 0.00 C ATOM 1011 O ALA A 70 5.211 -15.238 5.117 1.00 0.00 O ATOM 1012 CB ALA A 70 3.081 -13.055 4.598 1.00 0.00 C ATOM 0 H ALA A 70 5.795 -13.335 3.856 1.00 0.00 H new ATOM 0 HA ALA A 70 4.288 -12.303 6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.286 -13.372 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.848 -12.066 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.163 -13.765 3.775 1.00 0.00 H new ATOM 1018 N TYR A 71 4.658 -14.634 7.209 1.00 0.00 N ATOM 1019 CA TYR A 71 5.000 -15.915 7.842 1.00 0.00 C ATOM 1020 C TYR A 71 4.092 -16.131 9.057 1.00 0.00 C ATOM 1021 O TYR A 71 3.622 -15.135 9.613 1.00 0.00 O ATOM 1022 CB TYR A 71 6.477 -15.882 8.269 1.00 0.00 C ATOM 1023 CG TYR A 71 7.084 -17.253 8.489 1.00 0.00 C ATOM 1024 CD1 TYR A 71 7.461 -18.017 7.375 1.00 0.00 C ATOM 1025 CD2 TYR A 71 7.274 -17.771 9.782 1.00 0.00 C ATOM 1026 CE1 TYR A 71 8.042 -19.285 7.538 1.00 0.00 C ATOM 1027 CE2 TYR A 71 7.839 -19.049 9.952 1.00 0.00 C ATOM 1028 CZ TYR A 71 8.247 -19.803 8.832 1.00 0.00 C ATOM 1029 OH TYR A 71 8.879 -20.994 9.011 1.00 0.00 O ATOM 0 H TYR A 71 4.301 -13.942 7.868 1.00 0.00 H new ATOM 0 HA TYR A 71 4.852 -16.738 7.142 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.054 -15.358 7.507 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.566 -15.304 9.189 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.303 -17.626 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.987 -17.188 10.645 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.331 -19.862 6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 71 7.961 -19.454 10.946 1.00 0.00 H new ATOM 0 HH TYR A 71 8.943 -21.462 8.153 1.00 0.00 H new ATOM 1039 N ARG A 72 3.839 -17.373 9.494 1.00 0.00 N ATOM 1040 CA ARG A 72 3.004 -17.681 10.669 1.00 0.00 C ATOM 1041 C ARG A 72 3.837 -17.688 11.951 1.00 0.00 C ATOM 1042 O ARG A 72 5.011 -18.060 11.944 1.00 0.00 O ATOM 1043 CB ARG A 72 2.267 -19.032 10.473 1.00 0.00 C ATOM 1044 CG ARG A 72 0.820 -18.853 9.962 1.00 0.00 C ATOM 1045 CD ARG A 72 0.437 -19.677 8.725 1.00 0.00 C ATOM 1046 NE ARG A 72 -0.559 -20.736 8.967 1.00 0.00 N ATOM 1047 CZ ARG A 72 -1.109 -21.472 7.992 1.00 0.00 C ATOM 1048 NH1 ARG A 72 -0.928 -21.164 6.712 1.00 0.00 N ATOM 1049 NH2 ARG A 72 -1.868 -22.509 8.301 1.00 0.00 N ATOM 0 H ARG A 72 4.213 -18.205 9.037 1.00 0.00 H new ATOM 0 HA ARG A 72 2.255 -16.896 10.769 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.824 -19.646 9.766 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.250 -19.572 11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 72 0.136 -19.109 10.771 1.00 0.00 H new ATOM 0 HG3 ARG A 72 0.664 -17.799 9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.049 -19.001 7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.339 -20.133 8.317 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.845 -20.918 9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -0.362 -20.355 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.355 -21.737 5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.033 -22.747 9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.288 -23.072 7.561 1.00 0.00 H new ATOM 1063 N ILE A 73 3.222 -17.309 13.074 1.00 0.00 N ATOM 1064 CA ILE A 73 3.860 -17.372 14.388 1.00 0.00 C ATOM 1065 C ILE A 73 4.010 -18.843 14.777 1.00 0.00 C ATOM 1066 O ILE A 73 5.119 -19.294 15.047 1.00 0.00 O ATOM 1067 CB ILE A 73 3.087 -16.574 15.467 1.00 0.00 C ATOM 1068 CG1 ILE A 73 2.790 -15.120 15.047 1.00 0.00 C ATOM 1069 CG2 ILE A 73 3.884 -16.558 16.785 1.00 0.00 C ATOM 1070 CD1 ILE A 73 1.399 -14.928 14.431 1.00 0.00 C ATOM 0 H ILE A 73 2.268 -16.950 13.096 1.00 0.00 H new ATOM 0 HA ILE A 73 4.840 -16.899 14.327 1.00 0.00 H new ATOM 0 HB ILE A 73 2.131 -17.082 15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.884 -14.473 15.919 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.543 -14.798 14.328 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.332 -15.994 17.537 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.032 -17.580 17.133 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.853 -16.088 16.618 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.262 -13.881 14.161 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.307 -15.548 13.539 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.637 -15.218 15.155 1.00 0.00 H new ATOM 1082 N ASN A 74 2.907 -19.594 14.815 1.00 0.00 N ATOM 1083 CA ASN A 74 2.926 -21.042 14.973 1.00 0.00 C ATOM 1084 C ASN A 74 1.995 -21.598 13.918 1.00 0.00 C ATOM 1085 O ASN A 74 2.474 -22.061 12.889 1.00 0.00 O ATOM 1086 CB ASN A 74 2.557 -21.512 16.390 1.00 0.00 C ATOM 1087 CG ASN A 74 2.786 -23.018 16.492 1.00 0.00 C ATOM 1088 OD1 ASN A 74 3.891 -23.459 16.802 1.00 0.00 O ATOM 1089 ND2 ASN A 74 1.775 -23.822 16.211 1.00 0.00 N ATOM 0 H ASN A 74 1.967 -19.205 14.736 1.00 0.00 H new ATOM 0 HA ASN A 74 3.941 -21.417 14.838 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.163 -20.989 17.130 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.515 -21.275 16.606 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.902 -24.833 16.249 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.868 -23.431 15.956 1.00 0.00 H new ATOM 1096 N ASP A 75 0.681 -21.489 14.132 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.319 -21.790 13.119 1.00 0.00 C ATOM 1098 C ASP A 75 -1.664 -21.217 13.581 1.00 0.00 C ATOM 1099 O ASP A 75 -2.535 -21.946 14.064 1.00 0.00 O ATOM 1100 CB ASP A 75 -0.416 -23.300 12.806 1.00 0.00 C ATOM 1101 CG ASP A 75 -1.220 -23.544 11.526 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -1.873 -22.596 11.026 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -1.183 -24.673 10.991 1.00 0.00 O ATOM 0 H ASP A 75 0.284 -21.187 15.022 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.021 -21.322 12.181 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.585 -23.717 12.696 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.888 -23.819 13.641 1.00 0.00 H new ATOM 1108 N TRP A 76 -1.817 -19.897 13.488 1.00 0.00 N ATOM 1109 CA TRP A 76 -3.075 -19.177 13.675 1.00 0.00 C ATOM 1110 C TRP A 76 -3.279 -18.214 12.510 1.00 0.00 C ATOM 1111 O TRP A 76 -4.259 -18.329 11.779 1.00 0.00 O ATOM 1112 CB TRP A 76 -3.101 -18.425 15.016 1.00 0.00 C ATOM 1113 CG TRP A 76 -3.594 -19.206 16.192 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -2.865 -19.567 17.271 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.956 -19.658 16.459 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -3.673 -20.219 18.178 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -4.971 -20.308 17.726 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -6.182 -19.589 15.761 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -6.133 -20.879 18.261 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -7.353 -20.172 16.283 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -7.324 -20.833 17.523 1.00 0.00 C ATOM 0 H TRP A 76 -1.037 -19.276 13.272 1.00 0.00 H new ATOM 0 HA TRP A 76 -3.891 -19.899 13.698 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -2.092 -18.075 15.234 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -3.728 -17.541 14.903 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.811 -19.374 17.403 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.350 -20.589 19.072 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -6.222 -19.080 14.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.111 -21.350 19.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.277 -20.111 15.728 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -8.217 -21.304 17.906 1.00 0.00 H new ATOM 1132 N ALA A 77 -2.353 -17.272 12.331 1.00 0.00 N ATOM 1133 CA ALA A 77 -2.439 -16.203 11.346 1.00 0.00 C ATOM 1134 C ALA A 77 -1.037 -15.866 10.843 1.00 0.00 C ATOM 1135 O ALA A 77 -0.053 -16.230 11.492 1.00 0.00 O ATOM 1136 CB ALA A 77 -3.088 -14.972 11.993 1.00 0.00 C ATOM 0 H ALA A 77 -1.498 -17.234 12.886 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.049 -16.521 10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.155 -14.168 11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.088 -15.229 12.342 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.483 -14.643 12.838 1.00 0.00 H new ATOM 1142 N SER A 78 -0.946 -15.144 9.725 1.00 0.00 N ATOM 1143 CA SER A 78 0.300 -14.685 9.124 1.00 0.00 C ATOM 1144 C SER A 78 0.201 -13.175 8.953 1.00 0.00 C ATOM 1145 O SER A 78 -0.607 -12.713 8.140 1.00 0.00 O ATOM 1146 CB SER A 78 0.526 -15.391 7.778 1.00 0.00 C ATOM 1147 OG SER A 78 -0.612 -15.226 6.944 1.00 0.00 O ATOM 0 H SER A 78 -1.769 -14.854 9.197 1.00 0.00 H new ATOM 0 HA SER A 78 1.153 -14.925 9.759 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.409 -14.981 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.716 -16.452 7.942 1.00 0.00 H new ATOM 0 HG SER A 78 -0.908 -14.292 6.976 1.00 0.00 H new ATOM 1153 N ILE A 79 0.954 -12.407 9.737 1.00 0.00 N ATOM 1154 CA ILE A 79 1.019 -10.953 9.603 1.00 0.00 C ATOM 1155 C ILE A 79 2.486 -10.538 9.717 1.00 0.00 C ATOM 1156 O ILE A 79 3.260 -11.239 10.375 1.00 0.00 O ATOM 1157 CB ILE A 79 0.080 -10.242 10.611 1.00 0.00 C ATOM 1158 CG1 ILE A 79 0.583 -10.112 12.068 1.00 0.00 C ATOM 1159 CG2 ILE A 79 -1.345 -10.840 10.599 1.00 0.00 C ATOM 1160 CD1 ILE A 79 0.584 -11.396 12.902 1.00 0.00 C ATOM 0 H ILE A 79 1.539 -12.777 10.486 1.00 0.00 H new ATOM 0 HA ILE A 79 0.649 -10.637 8.628 1.00 0.00 H new ATOM 0 HB ILE A 79 0.068 -9.221 10.230 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.599 -9.718 12.045 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.034 -9.373 12.578 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.968 -10.311 11.320 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.775 -10.736 9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.299 -11.896 10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.957 -11.179 13.903 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -0.431 -11.787 12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.227 -12.137 12.428 1.00 0.00 H new ATOM 1172 N TYR A 80 2.898 -9.432 9.095 1.00 0.00 N ATOM 1173 CA TYR A 80 4.282 -8.970 9.173 1.00 0.00 C ATOM 1174 C TYR A 80 4.355 -7.447 9.057 1.00 0.00 C ATOM 1175 O TYR A 80 3.387 -6.816 8.633 1.00 0.00 O ATOM 1176 CB TYR A 80 5.113 -9.672 8.086 1.00 0.00 C ATOM 1177 CG TYR A 80 6.506 -10.040 8.550 1.00 0.00 C ATOM 1178 CD1 TYR A 80 6.710 -11.191 9.335 1.00 0.00 C ATOM 1179 CD2 TYR A 80 7.595 -9.224 8.210 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.004 -11.523 9.777 1.00 0.00 C ATOM 1181 CE2 TYR A 80 8.888 -9.544 8.648 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.097 -10.694 9.441 1.00 0.00 C ATOM 1183 OH TYR A 80 10.349 -10.998 9.877 1.00 0.00 O ATOM 0 H TYR A 80 2.290 -8.839 8.530 1.00 0.00 H new ATOM 0 HA TYR A 80 4.700 -9.230 10.146 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.593 -10.575 7.765 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.187 -9.020 7.215 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.872 -11.820 9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.436 -8.343 7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 80 8.161 -12.410 10.372 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.722 -8.913 8.380 1.00 0.00 H new ATOM 0 HH TYR A 80 10.981 -10.323 9.553 1.00 0.00 H new ATOM 1193 N GLY A 81 5.501 -6.854 9.398 1.00 0.00 N ATOM 1194 CA GLY A 81 5.764 -5.440 9.162 1.00 0.00 C ATOM 1195 C GLY A 81 6.154 -5.238 7.700 1.00 0.00 C ATOM 1196 O GLY A 81 6.912 -6.047 7.159 1.00 0.00 O ATOM 0 H GLY A 81 6.273 -7.346 9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.880 -4.849 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.564 -5.093 9.815 1.00 0.00 H new ATOM 1200 N VAL A 82 5.670 -4.177 7.055 1.00 0.00 N ATOM 1201 CA VAL A 82 6.004 -3.880 5.661 1.00 0.00 C ATOM 1202 C VAL A 82 6.437 -2.413 5.549 1.00 0.00 C ATOM 1203 O VAL A 82 6.036 -1.575 6.363 1.00 0.00 O ATOM 1204 CB VAL A 82 4.847 -4.288 4.718 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.468 -5.772 4.861 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.578 -3.458 4.913 1.00 0.00 C ATOM 0 H VAL A 82 5.037 -3.501 7.482 1.00 0.00 H new ATOM 0 HA VAL A 82 6.852 -4.479 5.331 1.00 0.00 H new ATOM 0 HB VAL A 82 5.242 -4.098 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.652 -6.007 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.331 -6.393 4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.152 -5.970 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.810 -3.799 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.221 -3.575 5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.798 -2.407 4.723 1.00 0.00 H new ATOM 1216 N VAL A 83 7.286 -2.108 4.563 1.00 0.00 N ATOM 1217 CA VAL A 83 8.004 -0.837 4.469 1.00 0.00 C ATOM 1218 C VAL A 83 8.155 -0.454 3.001 1.00 0.00 C ATOM 1219 O VAL A 83 8.232 -1.332 2.137 1.00 0.00 O ATOM 1220 CB VAL A 83 9.405 -0.927 5.119 1.00 0.00 C ATOM 1221 CG1 VAL A 83 9.754 0.412 5.779 1.00 0.00 C ATOM 1222 CG2 VAL A 83 9.568 -2.054 6.148 1.00 0.00 C ATOM 0 H VAL A 83 7.496 -2.748 3.797 1.00 0.00 H new ATOM 0 HA VAL A 83 7.429 -0.081 5.004 1.00 0.00 H new ATOM 0 HB VAL A 83 10.089 -1.163 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.741 0.346 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.755 1.200 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.014 0.644 6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.582 -2.037 6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 83 8.855 -1.911 6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.383 -3.015 5.668 1.00 0.00 H new ATOM 1232 N GLY A 84 8.216 0.840 2.704 1.00 0.00 N ATOM 1233 CA GLY A 84 8.115 1.351 1.354 1.00 0.00 C ATOM 1234 C GLY A 84 8.466 2.824 1.260 1.00 0.00 C ATOM 1235 O GLY A 84 9.078 3.393 2.169 1.00 0.00 O ATOM 0 H GLY A 84 8.339 1.568 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.778 0.781 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.100 1.199 0.987 1.00 0.00 H new ATOM 1239 N VAL A 85 8.117 3.428 0.131 1.00 0.00 N ATOM 1240 CA VAL A 85 8.190 4.861 -0.098 1.00 0.00 C ATOM 1241 C VAL A 85 6.971 5.263 -0.941 1.00 0.00 C ATOM 1242 O VAL A 85 6.430 4.441 -1.693 1.00 0.00 O ATOM 1243 CB VAL A 85 9.568 5.225 -0.699 1.00 0.00 C ATOM 1244 CG1 VAL A 85 9.814 4.574 -2.064 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.788 6.739 -0.800 1.00 0.00 C ATOM 0 H VAL A 85 7.764 2.914 -0.676 1.00 0.00 H new ATOM 0 HA VAL A 85 8.135 5.439 0.824 1.00 0.00 H new ATOM 0 HB VAL A 85 10.295 4.820 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.796 4.866 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.772 3.490 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.048 4.902 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.771 6.936 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.020 7.177 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.730 7.182 0.194 1.00 0.00 H new ATOM 1255 N GLY A 86 6.494 6.496 -0.776 1.00 0.00 N ATOM 1256 CA GLY A 86 5.387 7.087 -1.513 1.00 0.00 C ATOM 1257 C GLY A 86 5.853 8.385 -2.159 1.00 0.00 C ATOM 1258 O GLY A 86 6.451 9.232 -1.484 1.00 0.00 O ATOM 0 H GLY A 86 6.891 7.138 -0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.031 6.394 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.550 7.280 -0.842 1.00 0.00 H new ATOM 1262 N TYR A 87 5.574 8.546 -3.454 1.00 0.00 N ATOM 1263 CA TYR A 87 5.938 9.705 -4.253 1.00 0.00 C ATOM 1264 C TYR A 87 4.702 10.258 -4.968 1.00 0.00 C ATOM 1265 O TYR A 87 4.106 9.598 -5.830 1.00 0.00 O ATOM 1266 CB TYR A 87 7.044 9.351 -5.255 1.00 0.00 C ATOM 1267 CG TYR A 87 7.405 10.533 -6.139 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.851 11.733 -5.550 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.213 10.467 -7.533 1.00 0.00 C ATOM 1270 CE1 TYR A 87 8.064 12.875 -6.338 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.445 11.602 -8.333 1.00 0.00 C ATOM 1272 CZ TYR A 87 7.855 12.814 -7.732 1.00 0.00 C ATOM 1273 OH TYR A 87 7.999 13.941 -8.475 1.00 0.00 O ATOM 0 H TYR A 87 5.068 7.841 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 87 6.328 10.478 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.930 9.017 -4.715 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.717 8.518 -5.878 1.00 0.00 H new ATOM 0 HD1 TYR A 87 8.030 11.774 -4.486 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.887 9.544 -7.989 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.387 13.798 -5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.310 11.547 -9.403 1.00 0.00 H new ATOM 0 HH TYR A 87 7.823 13.736 -9.417 1.00 0.00 H new ATOM 1283 N GLY A 88 4.335 11.497 -4.649 1.00 0.00 N ATOM 1284 CA GLY A 88 3.318 12.247 -5.358 1.00 0.00 C ATOM 1285 C GLY A 88 3.739 13.705 -5.404 1.00 0.00 C ATOM 1286 O GLY A 88 4.290 14.226 -4.434 1.00 0.00 O ATOM 0 H GLY A 88 4.749 12.013 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.194 11.856 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.355 12.146 -4.857 1.00 0.00 H new ATOM 1290 N LYS A 89 3.463 14.374 -6.526 1.00 0.00 N ATOM 1291 CA LYS A 89 3.908 15.740 -6.786 1.00 0.00 C ATOM 1292 C LYS A 89 2.705 16.537 -7.273 1.00 0.00 C ATOM 1293 O LYS A 89 2.563 16.816 -8.463 1.00 0.00 O ATOM 1294 CB LYS A 89 5.130 15.680 -7.723 1.00 0.00 C ATOM 1295 CG LYS A 89 6.072 16.889 -7.591 1.00 0.00 C ATOM 1296 CD LYS A 89 5.857 18.006 -8.614 1.00 0.00 C ATOM 1297 CE LYS A 89 6.252 17.543 -10.024 1.00 0.00 C ATOM 1298 NZ LYS A 89 6.177 18.645 -11.006 1.00 0.00 N ATOM 0 H LYS A 89 2.916 13.974 -7.289 1.00 0.00 H new ATOM 0 HA LYS A 89 4.263 16.271 -5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.691 14.769 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.783 15.612 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.958 17.309 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.100 16.537 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.811 18.314 -8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.448 18.879 -8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.266 17.143 -10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.595 16.732 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.451 18.292 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.204 19.011 -11.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.823 19.409 -10.721 1.00 0.00 H new ATOM 1524 N SER A 103 7.118 18.368 -4.382 1.00 0.00 N ATOM 1525 CA SER A 103 8.121 17.322 -4.613 1.00 0.00 C ATOM 1526 C SER A 103 8.711 16.954 -3.253 1.00 0.00 C ATOM 1527 O SER A 103 9.484 17.728 -2.686 1.00 0.00 O ATOM 1528 CB SER A 103 9.221 17.703 -5.618 1.00 0.00 C ATOM 1529 OG SER A 103 10.091 16.621 -5.917 1.00 0.00 O ATOM 0 HA SER A 103 7.626 16.470 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.758 18.057 -6.539 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.804 18.531 -5.215 1.00 0.00 H new ATOM 0 HG SER A 103 10.769 16.915 -6.560 1.00 0.00 H new ATOM 1535 N ASP A 104 8.319 15.805 -2.699 1.00 0.00 N ATOM 1536 CA ASP A 104 8.999 15.160 -1.575 1.00 0.00 C ATOM 1537 C ASP A 104 8.579 13.687 -1.584 1.00 0.00 C ATOM 1538 O ASP A 104 7.696 13.290 -2.353 1.00 0.00 O ATOM 1539 CB ASP A 104 8.619 15.826 -0.240 1.00 0.00 C ATOM 1540 CG ASP A 104 9.664 15.667 0.879 1.00 0.00 C ATOM 1541 OD1 ASP A 104 10.471 14.708 0.886 1.00 0.00 O ATOM 1542 OD2 ASP A 104 9.637 16.498 1.815 1.00 0.00 O ATOM 0 H ASP A 104 7.504 15.287 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 104 10.080 15.257 -1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.452 16.889 -0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.673 15.407 0.103 1.00 0.00 H new ATOM 1547 N TYR A 105 9.161 12.878 -0.708 1.00 0.00 N ATOM 1548 CA TYR A 105 8.869 11.468 -0.527 1.00 0.00 C ATOM 1549 C TYR A 105 8.493 11.255 0.938 1.00 0.00 C ATOM 1550 O TYR A 105 8.872 12.045 1.804 1.00 0.00 O ATOM 1551 CB TYR A 105 10.100 10.630 -0.908 1.00 0.00 C ATOM 1552 CG TYR A 105 10.555 10.768 -2.351 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.320 11.883 -2.744 1.00 0.00 C ATOM 1554 CD2 TYR A 105 10.235 9.777 -3.300 1.00 0.00 C ATOM 1555 CE1 TYR A 105 11.778 11.994 -4.068 1.00 0.00 C ATOM 1556 CE2 TYR A 105 10.683 9.890 -4.629 1.00 0.00 C ATOM 1557 CZ TYR A 105 11.469 10.996 -5.015 1.00 0.00 C ATOM 1558 OH TYR A 105 11.965 11.099 -6.276 1.00 0.00 O ATOM 0 H TYR A 105 9.887 13.209 -0.073 1.00 0.00 H new ATOM 0 HA TYR A 105 8.044 11.155 -1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.927 10.910 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.880 9.581 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 105 11.555 12.655 -2.026 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.641 8.924 -3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.370 12.848 -4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 105 10.425 9.131 -5.353 1.00 0.00 H new ATOM 0 HH TYR A 105 11.664 10.334 -6.809 1.00 0.00 H new ATOM 1568 N GLY A 106 7.805 10.161 1.244 1.00 0.00 N ATOM 1569 CA GLY A 106 7.607 9.699 2.609 1.00 0.00 C ATOM 1570 C GLY A 106 7.904 8.211 2.638 1.00 0.00 C ATOM 1571 O GLY A 106 7.503 7.504 1.714 1.00 0.00 O ATOM 0 H GLY A 106 7.365 9.565 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.265 10.234 3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.585 9.892 2.934 1.00 0.00 H new ATOM 1575 N PHE A 107 8.612 7.743 3.666 1.00 0.00 N ATOM 1576 CA PHE A 107 8.843 6.321 3.887 1.00 0.00 C ATOM 1577 C PHE A 107 7.540 5.752 4.439 1.00 0.00 C ATOM 1578 O PHE A 107 7.245 5.992 5.617 1.00 0.00 O ATOM 1579 CB PHE A 107 9.996 6.093 4.882 1.00 0.00 C ATOM 1580 CG PHE A 107 11.400 6.265 4.331 1.00 0.00 C ATOM 1581 CD1 PHE A 107 11.885 7.543 3.986 1.00 0.00 C ATOM 1582 CD2 PHE A 107 12.247 5.145 4.206 1.00 0.00 C ATOM 1583 CE1 PHE A 107 13.199 7.697 3.514 1.00 0.00 C ATOM 1584 CE2 PHE A 107 13.564 5.301 3.739 1.00 0.00 C ATOM 1585 CZ PHE A 107 14.037 6.577 3.392 1.00 0.00 C ATOM 0 H PHE A 107 9.042 8.344 4.369 1.00 0.00 H new ATOM 0 HA PHE A 107 9.129 5.828 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.869 6.782 5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.907 5.084 5.284 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.244 8.407 4.085 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.883 4.163 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.565 8.677 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 107 14.211 4.441 3.647 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.048 6.697 3.030 1.00 0.00 H new ATOM 1595 N SER A 108 6.754 5.068 3.605 1.00 0.00 N ATOM 1596 CA SER A 108 5.566 4.369 4.064 1.00 0.00 C ATOM 1597 C SER A 108 6.004 3.208 4.950 1.00 0.00 C ATOM 1598 O SER A 108 6.911 2.457 4.582 1.00 0.00 O ATOM 1599 CB SER A 108 4.705 3.891 2.881 1.00 0.00 C ATOM 1600 OG SER A 108 5.445 3.328 1.806 1.00 0.00 O ATOM 0 H SER A 108 6.926 4.987 2.603 1.00 0.00 H new ATOM 0 HA SER A 108 4.939 5.048 4.642 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.992 3.150 3.242 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.126 4.734 2.505 1.00 0.00 H new ATOM 0 HG SER A 108 5.054 2.465 1.556 1.00 0.00 H new ATOM 1606 N TYR A 109 5.353 3.017 6.095 1.00 0.00 N ATOM 1607 CA TYR A 109 5.528 1.810 6.892 1.00 0.00 C ATOM 1608 C TYR A 109 4.231 1.471 7.619 1.00 0.00 C ATOM 1609 O TYR A 109 3.291 2.279 7.633 1.00 0.00 O ATOM 1610 CB TYR A 109 6.718 1.970 7.854 1.00 0.00 C ATOM 1611 CG TYR A 109 6.505 2.888 9.048 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.481 4.287 8.885 1.00 0.00 C ATOM 1613 CD2 TYR A 109 6.399 2.340 10.341 1.00 0.00 C ATOM 1614 CE1 TYR A 109 6.371 5.129 10.006 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.298 3.177 11.467 1.00 0.00 C ATOM 1616 CZ TYR A 109 6.288 4.580 11.305 1.00 0.00 C ATOM 1617 OH TYR A 109 6.239 5.398 12.392 1.00 0.00 O ATOM 0 H TYR A 109 4.696 3.689 6.492 1.00 0.00 H new ATOM 0 HA TYR A 109 5.761 0.971 6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.991 0.983 8.227 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.570 2.342 7.285 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.547 4.715 7.895 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.395 1.268 10.469 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.350 6.201 9.873 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.228 2.747 12.455 1.00 0.00 H new ATOM 0 HH TYR A 109 6.183 4.856 13.207 1.00 0.00 H new ATOM 1627 N GLY A 110 4.195 0.297 8.244 1.00 0.00 N ATOM 1628 CA GLY A 110 3.050 -0.245 8.954 1.00 0.00 C ATOM 1629 C GLY A 110 3.177 -1.764 8.976 1.00 0.00 C ATOM 1630 O GLY A 110 4.298 -2.289 9.025 1.00 0.00 O ATOM 0 H GLY A 110 5.002 -0.327 8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.012 0.148 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.123 0.052 8.463 1.00 0.00 H new ATOM 1634 N ALA A 111 2.051 -2.475 8.991 1.00 0.00 N ATOM 1635 CA ALA A 111 1.995 -3.921 8.890 1.00 0.00 C ATOM 1636 C ALA A 111 1.083 -4.318 7.735 1.00 0.00 C ATOM 1637 O ALA A 111 0.084 -3.648 7.447 1.00 0.00 O ATOM 1638 CB ALA A 111 1.526 -4.522 10.220 1.00 0.00 C ATOM 0 H ALA A 111 1.131 -2.044 9.076 1.00 0.00 H new ATOM 0 HA ALA A 111 2.990 -4.317 8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.487 -5.608 10.135 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.223 -4.245 11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.534 -4.141 10.462 1.00 0.00 H new ATOM 1644 N GLY A 112 1.418 -5.443 7.113 1.00 0.00 N ATOM 1645 CA GLY A 112 0.666 -6.073 6.051 1.00 0.00 C ATOM 1646 C GLY A 112 -0.015 -7.302 6.624 1.00 0.00 C ATOM 1647 O GLY A 112 0.643 -8.177 7.200 1.00 0.00 O ATOM 0 H GLY A 112 2.264 -5.960 7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.073 -5.382 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.326 -6.351 5.230 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.337 -7.378 6.490 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.159 -8.374 7.159 1.00 0.00 C ATOM 1653 C LEU A 113 -2.746 -9.236 6.039 1.00 0.00 C ATOM 1654 O LEU A 113 -3.204 -8.710 5.019 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.286 -7.648 7.933 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.982 -6.875 9.244 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -3.002 -7.756 10.491 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.653 -6.112 9.282 1.00 0.00 C ATOM 0 H LEU A 113 -1.872 -6.738 5.904 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.598 -8.981 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.743 -6.939 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.043 -8.395 8.170 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.801 -6.156 9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.781 -7.149 11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.988 -8.208 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.251 -8.540 10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.548 -5.611 10.244 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.828 -6.811 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.636 -5.370 8.483 1.00 0.00 H new ATOM 1670 N GLN A 114 -2.807 -10.550 6.242 1.00 0.00 N ATOM 1671 CA GLN A 114 -3.281 -11.510 5.254 1.00 0.00 C ATOM 1672 C GLN A 114 -4.139 -12.509 6.017 1.00 0.00 C ATOM 1673 O GLN A 114 -3.729 -12.971 7.085 1.00 0.00 O ATOM 1674 CB GLN A 114 -2.069 -12.142 4.545 1.00 0.00 C ATOM 1675 CG GLN A 114 -2.466 -13.165 3.466 1.00 0.00 C ATOM 1676 CD GLN A 114 -1.338 -13.480 2.476 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -0.494 -12.642 2.170 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -1.311 -14.678 1.918 1.00 0.00 N ATOM 0 H GLN A 114 -2.521 -10.985 7.119 1.00 0.00 H new ATOM 0 HA GLN A 114 -3.884 -11.062 4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -1.472 -11.353 4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -1.437 -12.631 5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -2.781 -14.089 3.951 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -3.326 -12.785 2.915 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.012 -15.375 2.172 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.590 -14.906 1.234 1.00 0.00 H new ATOM 1687 N PHE A 115 -5.351 -12.777 5.535 1.00 0.00 N ATOM 1688 CA PHE A 115 -6.327 -13.582 6.252 1.00 0.00 C ATOM 1689 C PHE A 115 -6.214 -15.046 5.828 1.00 0.00 C ATOM 1690 O PHE A 115 -5.463 -15.389 4.909 1.00 0.00 O ATOM 1691 CB PHE A 115 -7.728 -13.021 5.990 1.00 0.00 C ATOM 1692 CG PHE A 115 -8.796 -13.545 6.923 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -8.674 -13.336 8.309 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -9.876 -14.293 6.419 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -9.602 -13.908 9.192 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -10.812 -14.852 7.303 1.00 0.00 C ATOM 1697 CZ PHE A 115 -10.663 -14.678 8.692 1.00 0.00 C ATOM 0 H PHE A 115 -5.681 -12.438 4.631 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.134 -13.539 7.324 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.692 -11.935 6.072 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.013 -13.254 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.864 -12.734 8.694 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -9.985 -14.437 5.354 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -9.500 -13.756 10.256 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.648 -15.417 6.917 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.365 -15.137 9.372 1.00 0.00 H new ATOM 1707 N ASN A 116 -6.933 -15.916 6.536 1.00 0.00 N ATOM 1708 CA ASN A 116 -6.988 -17.343 6.256 1.00 0.00 C ATOM 1709 C ASN A 116 -7.677 -17.549 4.901 1.00 0.00 C ATOM 1710 O ASN A 116 -8.840 -17.142 4.757 1.00 0.00 O ATOM 1711 CB ASN A 116 -7.735 -18.082 7.369 1.00 0.00 C ATOM 1712 CG ASN A 116 -7.887 -19.553 7.014 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -6.905 -20.261 6.818 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -9.106 -20.039 6.886 1.00 0.00 N ATOM 0 H ASN A 116 -7.503 -15.639 7.335 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.978 -17.751 6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.193 -17.982 8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.717 -17.633 7.518 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.241 -21.015 6.621 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.914 -19.439 7.052 1.00 0.00 H new ATOM 1721 N PRO A 117 -6.991 -18.105 3.888 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.482 -18.145 2.521 1.00 0.00 C ATOM 1723 C PRO A 117 -8.603 -19.173 2.344 1.00 0.00 C ATOM 1724 O PRO A 117 -8.966 -19.923 3.253 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.258 -18.492 1.666 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.441 -19.369 2.606 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.651 -18.668 3.942 1.00 0.00 C ATOM 0 HA PRO A 117 -7.924 -17.193 2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.536 -19.022 0.755 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.709 -17.601 1.362 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.801 -20.398 2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.389 -19.404 2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.555 -19.369 4.771 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.905 -17.888 4.096 1.00 0.00 H new ATOM 1735 N MET A 118 -9.135 -19.197 1.129 1.00 0.00 N ATOM 1736 CA MET A 118 -10.159 -20.094 0.633 1.00 0.00 C ATOM 1737 C MET A 118 -9.682 -20.634 -0.724 1.00 0.00 C ATOM 1738 O MET A 118 -8.546 -20.409 -1.132 1.00 0.00 O ATOM 1739 CB MET A 118 -11.502 -19.347 0.592 1.00 0.00 C ATOM 1740 CG MET A 118 -12.686 -20.185 1.070 1.00 0.00 C ATOM 1741 SD MET A 118 -13.408 -21.300 -0.158 1.00 0.00 S ATOM 1742 CE MET A 118 -14.425 -22.313 0.948 1.00 0.00 C ATOM 0 H MET A 118 -8.835 -18.536 0.412 1.00 0.00 H new ATOM 0 HA MET A 118 -10.323 -20.955 1.281 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.429 -18.452 1.210 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.692 -19.015 -0.429 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.365 -20.777 1.927 1.00 0.00 H new ATOM 0 HG3 MET A 118 -13.466 -19.510 1.423 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.954 -23.068 0.366 1.00 0.00 H new ATOM 0 HE2 MET A 118 -13.786 -22.803 1.683 1.00 0.00 H new ATOM 0 HE3 MET A 118 -15.147 -21.678 1.461 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.509 -21.423 -1.392 1.00 0.00 N ATOM 1753 CA GLU A 119 -10.230 -22.139 -2.635 1.00 0.00 C ATOM 1754 C GLU A 119 -10.624 -21.277 -3.840 1.00 0.00 C ATOM 1755 O GLU A 119 -10.382 -21.656 -4.984 1.00 0.00 O ATOM 1756 CB GLU A 119 -11.042 -23.449 -2.638 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.696 -24.368 -1.454 1.00 0.00 C ATOM 1758 CD GLU A 119 -11.578 -25.619 -1.398 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -12.813 -25.485 -1.247 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -11.016 -26.742 -1.414 1.00 0.00 O ATOM 0 H GLU A 119 -11.458 -21.594 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.165 -22.360 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.105 -23.212 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -10.859 -23.982 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.651 -24.669 -1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.804 -23.811 -0.523 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.283 -20.140 -3.592 1.00 0.00 N ATOM 1768 CA ASN A 120 -11.640 -19.124 -4.576 1.00 0.00 C ATOM 1769 C ASN A 120 -11.849 -17.756 -3.890 1.00 0.00 C ATOM 1770 O ASN A 120 -12.374 -16.848 -4.513 1.00 0.00 O ATOM 1771 CB ASN A 120 -12.886 -19.550 -5.392 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.176 -19.011 -4.804 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -14.922 -18.268 -5.436 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.428 -19.318 -3.549 1.00 0.00 N ATOM 0 H ASN A 120 -11.595 -19.896 -2.652 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.814 -19.022 -5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -12.783 -19.197 -6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -12.935 -20.638 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.254 -18.937 -3.087 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.798 -19.937 -3.039 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.468 -17.565 -2.619 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.680 -16.308 -1.891 1.00 0.00 C ATOM 1783 C VAL A 121 -10.412 -15.973 -1.104 1.00 0.00 C ATOM 1784 O VAL A 121 -9.826 -16.860 -0.473 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.969 -16.376 -1.030 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -12.998 -15.411 0.163 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.199 -16.077 -1.891 1.00 0.00 C ATOM 0 H VAL A 121 -11.001 -18.283 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.852 -15.485 -2.584 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.979 -17.391 -0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.936 -15.530 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.164 -15.631 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.915 -14.385 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.096 -16.128 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.109 -15.079 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -14.268 -16.811 -2.694 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.003 -14.701 -1.103 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.911 -14.195 -0.294 1.00 0.00 C ATOM 1799 C ALA A 122 -9.352 -12.868 0.312 1.00 0.00 C ATOM 1800 O ALA A 122 -10.237 -12.207 -0.251 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.694 -14.030 -1.196 1.00 0.00 C ATOM 0 H ALA A 122 -10.439 -13.983 -1.682 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.648 -14.874 0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.856 -13.650 -0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.427 -14.995 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.927 -13.327 -1.996 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.742 -12.506 1.445 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.951 -11.257 2.160 1.00 0.00 C ATOM 1809 C LEU A 123 -7.573 -10.796 2.631 1.00 0.00 C ATOM 1810 O LEU A 123 -6.948 -11.405 3.502 1.00 0.00 O ATOM 1811 CB LEU A 123 -9.879 -11.424 3.388 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.407 -11.472 3.206 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -11.905 -10.368 2.279 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.941 -12.836 2.754 1.00 0.00 C ATOM 0 H LEU A 123 -8.059 -13.108 1.904 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.434 -10.537 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.585 -12.345 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.661 -10.603 4.071 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.811 -11.301 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.988 -10.439 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.642 -9.396 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.441 -10.479 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.025 -12.786 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.496 -13.102 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.683 -13.592 3.496 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.127 -9.669 2.106 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.801 -9.107 2.273 1.00 0.00 C ATOM 1828 C ASP A 124 -5.990 -7.641 2.611 1.00 0.00 C ATOM 1829 O ASP A 124 -6.859 -6.978 2.040 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.009 -9.249 0.963 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.873 -10.251 1.090 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -4.121 -11.469 0.921 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.722 -9.797 1.293 1.00 0.00 O ATOM 0 H ASP A 124 -7.719 -9.086 1.515 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.248 -9.621 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.682 -9.563 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.605 -8.278 0.676 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.163 -7.116 3.510 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.220 -5.721 3.901 1.00 0.00 C ATOM 1840 C PHE A 125 -3.805 -5.171 3.936 1.00 0.00 C ATOM 1841 O PHE A 125 -2.867 -5.858 4.353 1.00 0.00 O ATOM 1842 CB PHE A 125 -5.908 -5.592 5.267 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.345 -6.078 5.296 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -7.624 -7.433 5.561 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.403 -5.191 5.021 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -8.949 -7.902 5.546 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.729 -5.662 5.001 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.002 -7.017 5.258 1.00 0.00 C ATOM 0 H PHE A 125 -4.436 -7.650 3.985 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.804 -5.145 3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.333 -6.153 6.004 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.885 -4.546 5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.815 -8.115 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.197 -4.149 4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -9.157 -8.941 5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.539 -4.981 4.788 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.020 -7.377 5.234 1.00 0.00 H new ATOM 1858 N SER A 126 -3.643 -3.922 3.520 1.00 0.00 N ATOM 1859 CA SER A 126 -2.497 -3.124 3.914 1.00 0.00 C ATOM 1860 C SER A 126 -3.039 -1.825 4.484 1.00 0.00 C ATOM 1861 O SER A 126 -4.096 -1.344 4.063 1.00 0.00 O ATOM 1862 CB SER A 126 -1.521 -2.901 2.748 1.00 0.00 C ATOM 1863 OG SER A 126 -2.177 -2.650 1.520 1.00 0.00 O ATOM 0 H SER A 126 -4.298 -3.439 2.905 1.00 0.00 H new ATOM 0 HA SER A 126 -1.907 -3.643 4.669 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.868 -2.061 2.983 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.884 -3.779 2.641 1.00 0.00 H new ATOM 0 HG SER A 126 -2.321 -1.686 1.417 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.309 -1.257 5.430 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.504 0.065 5.971 1.00 0.00 C ATOM 1871 C TYR A 127 -1.096 0.609 6.089 1.00 0.00 C ATOM 1872 O TYR A 127 -0.242 -0.025 6.712 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.240 0.033 7.318 1.00 0.00 C ATOM 1874 CG TYR A 127 -4.278 1.127 7.462 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -4.000 2.454 7.076 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -5.542 0.802 7.983 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -4.989 3.443 7.185 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -6.534 1.783 8.108 1.00 0.00 C ATOM 1879 CZ TYR A 127 -6.255 3.107 7.713 1.00 0.00 C ATOM 1880 OH TYR A 127 -7.222 4.051 7.835 1.00 0.00 O ATOM 0 H TYR A 127 -1.521 -1.740 5.861 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.138 0.691 5.343 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.725 -0.936 7.436 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.512 0.125 8.124 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.022 2.710 6.695 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -5.750 -0.212 8.290 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.784 4.455 6.867 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.506 1.527 8.504 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.029 3.645 8.215 1.00 0.00 H new ATOM 1890 N GLU A 128 -0.819 1.700 5.401 1.00 0.00 N ATOM 1891 CA GLU A 128 0.488 2.298 5.240 1.00 0.00 C ATOM 1892 C GLU A 128 0.315 3.757 5.638 1.00 0.00 C ATOM 1893 O GLU A 128 -0.699 4.371 5.293 1.00 0.00 O ATOM 1894 CB GLU A 128 0.920 2.129 3.770 1.00 0.00 C ATOM 1895 CG GLU A 128 1.316 0.674 3.456 1.00 0.00 C ATOM 1896 CD GLU A 128 1.301 0.339 1.960 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.964 1.051 1.166 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.652 -0.663 1.582 1.00 0.00 O ATOM 0 H GLU A 128 -1.546 2.222 4.911 1.00 0.00 H new ATOM 0 HA GLU A 128 1.265 1.839 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.105 2.434 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.762 2.789 3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.314 0.485 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.635 0.001 3.977 1.00 0.00 H new ATOM 1905 N GLN A 129 1.276 4.305 6.380 1.00 0.00 N ATOM 1906 CA GLN A 129 1.274 5.708 6.761 1.00 0.00 C ATOM 1907 C GLN A 129 2.636 6.289 6.421 1.00 0.00 C ATOM 1908 O GLN A 129 3.668 5.652 6.661 1.00 0.00 O ATOM 1909 CB GLN A 129 0.955 5.893 8.252 1.00 0.00 C ATOM 1910 CG GLN A 129 -0.417 5.328 8.652 1.00 0.00 C ATOM 1911 CD GLN A 129 -0.722 5.534 10.135 1.00 0.00 C ATOM 1912 OE1 GLN A 129 0.162 5.475 10.993 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -1.974 5.785 10.474 1.00 0.00 N ATOM 0 H GLN A 129 2.078 3.783 6.733 1.00 0.00 H new ATOM 0 HA GLN A 129 0.492 6.232 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.728 5.406 8.846 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.988 6.955 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.192 5.807 8.054 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.450 4.263 8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.697 5.832 9.756 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.217 5.932 11.454 1.00 0.00 H new ATOM 1922 N SER A 130 2.613 7.509 5.901 1.00 0.00 N ATOM 1923 CA SER A 130 3.758 8.295 5.474 1.00 0.00 C ATOM 1924 C SER A 130 3.612 9.682 6.099 1.00 0.00 C ATOM 1925 O SER A 130 2.507 10.077 6.492 1.00 0.00 O ATOM 1926 CB SER A 130 3.802 8.370 3.942 1.00 0.00 C ATOM 1927 OG SER A 130 3.736 7.078 3.368 1.00 0.00 O ATOM 0 H SER A 130 1.734 8.007 5.758 1.00 0.00 H new ATOM 0 HA SER A 130 4.694 7.840 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.971 8.975 3.580 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.719 8.866 3.625 1.00 0.00 H new ATOM 0 HG SER A 130 3.764 7.152 2.391 1.00 0.00 H new ATOM 1933 N ARG A 131 4.704 10.439 6.197 1.00 0.00 N ATOM 1934 CA ARG A 131 4.645 11.836 6.604 1.00 0.00 C ATOM 1935 C ARG A 131 5.478 12.644 5.632 1.00 0.00 C ATOM 1936 O ARG A 131 6.515 12.168 5.161 1.00 0.00 O ATOM 1937 CB ARG A 131 5.126 12.000 8.061 1.00 0.00 C ATOM 1938 CG ARG A 131 4.219 12.965 8.843 1.00 0.00 C ATOM 1939 CD ARG A 131 4.555 12.975 10.338 1.00 0.00 C ATOM 1940 NE ARG A 131 5.795 13.716 10.611 1.00 0.00 N ATOM 1941 CZ ARG A 131 6.373 13.867 11.803 1.00 0.00 C ATOM 1942 NH1 ARG A 131 5.912 13.233 12.874 1.00 0.00 N ATOM 1943 NH2 ARG A 131 7.432 14.664 11.893 1.00 0.00 N ATOM 0 H ARG A 131 5.646 10.102 5.998 1.00 0.00 H new ATOM 0 HA ARG A 131 3.618 12.199 6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.137 11.028 8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.150 12.373 8.068 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.326 13.972 8.440 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.177 12.676 8.706 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.732 13.425 10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.657 11.950 10.695 1.00 0.00 H new ATOM 0 HE ARG A 131 6.256 14.156 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.102 12.618 12.793 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.367 13.361 13.778 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.783 15.142 11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.894 14.798 12.792 1.00 0.00 H new ATOM 1957 N ILE A 132 5.042 13.864 5.363 1.00 0.00 N ATOM 1958 CA ILE A 132 5.784 14.880 4.653 1.00 0.00 C ATOM 1959 C ILE A 132 5.661 16.106 5.556 1.00 0.00 C ATOM 1960 O ILE A 132 4.656 16.804 5.552 1.00 0.00 O ATOM 1961 CB ILE A 132 5.267 15.066 3.201 1.00 0.00 C ATOM 1962 CG1 ILE A 132 5.463 13.799 2.324 1.00 0.00 C ATOM 1963 CG2 ILE A 132 6.010 16.231 2.523 1.00 0.00 C ATOM 1964 CD1 ILE A 132 4.267 12.836 2.326 1.00 0.00 C ATOM 0 H ILE A 132 4.116 14.183 5.650 1.00 0.00 H new ATOM 0 HA ILE A 132 6.832 14.632 4.486 1.00 0.00 H new ATOM 0 HB ILE A 132 4.199 15.268 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.663 14.109 1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.346 13.263 2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.641 16.354 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.838 17.149 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.078 16.016 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.488 11.980 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.078 12.493 3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.384 13.351 1.947 1.00 0.00 H new ATOM 1976 N ARG A 133 6.666 16.330 6.400 1.00 0.00 N ATOM 1977 CA ARG A 133 6.950 17.556 7.152 1.00 0.00 C ATOM 1978 C ARG A 133 5.996 17.722 8.334 1.00 0.00 C ATOM 1979 O ARG A 133 6.374 17.524 9.491 1.00 0.00 O ATOM 1980 CB ARG A 133 6.947 18.746 6.169 1.00 0.00 C ATOM 1981 CG ARG A 133 7.459 20.069 6.740 1.00 0.00 C ATOM 1982 CD ARG A 133 7.107 21.171 5.732 1.00 0.00 C ATOM 1983 NE ARG A 133 8.111 22.236 5.734 1.00 0.00 N ATOM 1984 CZ ARG A 133 8.572 22.851 4.642 1.00 0.00 C ATOM 1985 NH1 ARG A 133 7.881 22.831 3.506 1.00 0.00 N ATOM 1986 NH2 ARG A 133 9.743 23.467 4.711 1.00 0.00 N ATOM 0 H ARG A 133 7.357 15.605 6.592 1.00 0.00 H new ATOM 0 HA ARG A 133 7.940 17.504 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.556 18.483 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.929 18.895 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.000 20.273 7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.536 20.026 6.901 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.031 20.742 4.733 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.130 21.589 5.974 1.00 0.00 H new ATOM 0 HE ARG A 133 8.486 22.530 6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.987 22.342 3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.245 23.305 2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.270 23.464 5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.117 23.944 3.891 1.00 0.00 H new ATOM 2000 N SER A 134 4.758 18.100 8.049 1.00 0.00 N ATOM 2001 CA SER A 134 3.668 18.206 9.005 1.00 0.00 C ATOM 2002 C SER A 134 2.335 17.898 8.305 1.00 0.00 C ATOM 2003 O SER A 134 1.294 18.437 8.685 1.00 0.00 O ATOM 2004 CB SER A 134 3.676 19.591 9.668 1.00 0.00 C ATOM 2005 OG SER A 134 4.963 19.934 10.168 1.00 0.00 O ATOM 0 H SER A 134 4.475 18.352 7.102 1.00 0.00 H new ATOM 0 HA SER A 134 3.799 17.472 9.800 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.356 20.341 8.945 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.954 19.607 10.484 1.00 0.00 H new ATOM 0 HG SER A 134 4.928 20.822 10.581 1.00 0.00 H new ATOM 2011 N VAL A 135 2.357 17.097 7.237 1.00 0.00 N ATOM 2012 CA VAL A 135 1.170 16.492 6.653 1.00 0.00 C ATOM 2013 C VAL A 135 1.398 14.986 6.692 1.00 0.00 C ATOM 2014 O VAL A 135 2.374 14.459 6.148 1.00 0.00 O ATOM 2015 CB VAL A 135 0.800 17.084 5.269 1.00 0.00 C ATOM 2016 CG1 VAL A 135 1.971 17.496 4.383 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.063 16.132 4.437 1.00 0.00 C ATOM 0 H VAL A 135 3.218 16.850 6.749 1.00 0.00 H new ATOM 0 HA VAL A 135 0.274 16.727 7.227 1.00 0.00 H new ATOM 0 HB VAL A 135 0.256 17.985 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.592 17.895 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.560 18.260 4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.598 16.628 4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.294 16.595 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.479 15.201 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.990 15.921 4.970 1.00 0.00 H new ATOM 2027 N ASP A 136 0.499 14.300 7.382 1.00 0.00 N ATOM 2028 CA ASP A 136 0.393 12.853 7.376 1.00 0.00 C ATOM 2029 C ASP A 136 -0.287 12.435 6.086 1.00 0.00 C ATOM 2030 O ASP A 136 -1.126 13.163 5.547 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.449 12.362 8.560 1.00 0.00 C ATOM 2032 CG ASP A 136 0.285 12.570 9.876 1.00 0.00 C ATOM 2033 OD1 ASP A 136 0.207 13.706 10.407 1.00 0.00 O ATOM 2034 OD2 ASP A 136 0.977 11.625 10.315 1.00 0.00 O ATOM 0 H ASP A 136 -0.196 14.750 7.978 1.00 0.00 H new ATOM 0 HA ASP A 136 1.390 12.420 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.399 12.896 8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.681 11.305 8.432 1.00 0.00 H new ATOM 2039 N VAL A 137 0.017 11.225 5.637 1.00 0.00 N ATOM 2040 CA VAL A 137 -0.724 10.497 4.627 1.00 0.00 C ATOM 2041 C VAL A 137 -1.073 9.168 5.293 1.00 0.00 C ATOM 2042 O VAL A 137 -0.234 8.580 5.985 1.00 0.00 O ATOM 2043 CB VAL A 137 0.114 10.326 3.339 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -0.734 9.732 2.203 1.00 0.00 C ATOM 2045 CG2 VAL A 137 0.740 11.649 2.859 1.00 0.00 C ATOM 0 H VAL A 137 0.823 10.705 5.985 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.623 11.019 4.300 1.00 0.00 H new ATOM 0 HB VAL A 137 0.922 9.641 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.120 9.623 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.113 8.756 2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.571 10.396 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.317 11.470 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.050 12.371 2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.396 12.044 3.635 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.302 8.704 5.103 1.00 0.00 N ATOM 2056 CA GLY A 138 -2.745 7.370 5.454 1.00 0.00 C ATOM 2057 C GLY A 138 -3.237 6.734 4.168 1.00 0.00 C ATOM 2058 O GLY A 138 -3.822 7.404 3.314 1.00 0.00 O ATOM 0 H GLY A 138 -3.040 9.270 4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.930 6.791 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.540 7.407 6.199 1.00 0.00 H new ATOM 2062 N THR A 139 -2.964 5.454 3.966 1.00 0.00 N ATOM 2063 CA THR A 139 -3.483 4.709 2.836 1.00 0.00 C ATOM 2064 C THR A 139 -3.850 3.324 3.332 1.00 0.00 C ATOM 2065 O THR A 139 -2.983 2.598 3.818 1.00 0.00 O ATOM 2066 CB THR A 139 -2.438 4.707 1.713 1.00 0.00 C ATOM 2067 OG1 THR A 139 -2.132 6.053 1.394 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.933 4.013 0.439 1.00 0.00 C ATOM 0 H THR A 139 -2.372 4.902 4.587 1.00 0.00 H new ATOM 0 HA THR A 139 -4.381 5.160 2.414 1.00 0.00 H new ATOM 0 HB THR A 139 -1.568 4.157 2.071 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.463 6.076 0.678 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.151 4.043 -0.319 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.181 2.976 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.820 4.526 0.066 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.119 2.950 3.196 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.543 1.569 3.357 1.00 0.00 C ATOM 2078 C TRP A 140 -5.817 1.019 1.960 1.00 0.00 C ATOM 2079 O TRP A 140 -6.180 1.792 1.064 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.770 1.487 4.275 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.094 1.645 3.596 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -8.581 2.791 3.072 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.078 0.611 3.288 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -9.786 2.533 2.452 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.127 1.202 2.528 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -9.187 -0.768 3.562 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.214 0.462 2.040 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -10.288 -1.516 3.106 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -11.294 -0.907 2.334 1.00 0.00 C ATOM 0 H TRP A 140 -5.877 3.595 2.972 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.772 0.967 3.837 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.756 0.524 4.786 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.680 2.256 5.042 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -8.102 3.757 3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.356 3.243 1.992 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.412 -1.259 4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.979 0.940 1.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.361 -2.565 3.350 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -12.125 -1.492 1.969 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.684 -0.295 1.776 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.018 -0.974 0.529 1.00 0.00 C ATOM 2102 C ILE A 141 -6.768 -2.251 0.909 1.00 0.00 C ATOM 2103 O ILE A 141 -6.271 -3.020 1.740 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.741 -1.293 -0.293 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.756 -0.099 -0.408 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -5.122 -1.835 -1.680 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -2.474 -0.383 -1.204 1.00 0.00 C ATOM 0 H ILE A 141 -5.336 -0.924 2.500 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.638 -0.339 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.202 -2.062 0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.277 0.737 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.478 0.220 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.217 -2.055 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.709 -2.747 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.711 -1.089 -2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.853 0.513 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.923 -1.195 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.734 -0.669 -2.223 1.00 0.00 H new ATOM 2119 N ALA A 142 -7.910 -2.503 0.263 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.594 -3.782 0.337 1.00 0.00 C ATOM 2121 C ALA A 142 -8.039 -4.667 -0.773 1.00 0.00 C ATOM 2122 O ALA A 142 -8.007 -4.252 -1.933 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.097 -3.594 0.100 1.00 0.00 C ATOM 0 H ALA A 142 -8.382 -1.818 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.441 -4.227 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.598 -4.560 0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.505 -2.928 0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.258 -3.160 -0.887 1.00 0.00 H new ATOM 2129 N GLY A 143 -7.647 -5.884 -0.413 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.320 -6.966 -1.311 1.00 0.00 C ATOM 2131 C GLY A 143 -8.370 -8.055 -1.126 1.00 0.00 C ATOM 2132 O GLY A 143 -8.264 -8.879 -0.230 1.00 0.00 O ATOM 0 H GLY A 143 -7.546 -6.148 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.309 -6.616 -2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.324 -7.354 -1.096 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.390 -8.093 -1.961 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.425 -9.096 -2.019 1.00 0.00 C ATOM 2138 C VAL A 144 -10.233 -9.725 -3.403 1.00 0.00 C ATOM 2139 O VAL A 144 -9.691 -9.098 -4.316 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.792 -8.403 -1.804 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.940 -9.412 -1.702 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -11.822 -7.547 -0.522 1.00 0.00 C ATOM 0 H VAL A 144 -9.523 -7.369 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.382 -9.871 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.924 -7.767 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.879 -8.880 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.996 -9.994 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.763 -10.081 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.803 -7.083 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.626 -8.181 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.058 -6.772 -0.584 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.604 -10.983 -3.568 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.390 -11.714 -4.794 1.00 0.00 C ATOM 2154 C GLY A 145 -10.406 -13.180 -4.426 1.00 0.00 C ATOM 2155 O GLY A 145 -11.183 -13.569 -3.552 1.00 0.00 O ATOM 0 H GLY A 145 -11.068 -11.528 -2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.169 -11.488 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.439 -11.438 -5.249 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.562 -13.968 -5.073 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.578 -15.421 -5.097 1.00 0.00 C ATOM 2161 C TYR A 146 -8.251 -15.968 -4.578 1.00 0.00 C ATOM 2162 O TYR A 146 -7.347 -15.211 -4.216 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.944 -15.980 -6.490 1.00 0.00 C ATOM 2164 CG TYR A 146 -11.109 -15.332 -7.213 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -11.008 -14.045 -7.782 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -12.294 -16.064 -7.359 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -12.114 -13.479 -8.443 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -13.403 -15.511 -8.018 1.00 0.00 C ATOM 2169 CZ TYR A 146 -13.319 -14.211 -8.557 1.00 0.00 C ATOM 2170 OH TYR A 146 -14.384 -13.714 -9.244 1.00 0.00 O ATOM 0 H TYR A 146 -8.799 -13.585 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.367 -15.764 -4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -9.064 -15.900 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.163 -17.042 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.082 -13.494 -7.710 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.355 -17.066 -6.960 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.043 -12.487 -8.863 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.317 -16.079 -8.112 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.122 -14.358 -9.215 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.125 -17.289 -4.475 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.825 -17.898 -4.156 1.00 0.00 C ATOM 2182 C ARG A 147 -6.745 -19.275 -4.796 1.00 0.00 C ATOM 2183 O ARG A 147 -7.679 -20.053 -4.614 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.655 -17.912 -2.625 1.00 0.00 C ATOM 2185 CG ARG A 147 -5.345 -18.497 -2.078 1.00 0.00 C ATOM 2186 CD ARG A 147 -5.353 -20.029 -2.037 1.00 0.00 C ATOM 2187 NE ARG A 147 -4.734 -20.570 -0.805 1.00 0.00 N ATOM 2188 CZ ARG A 147 -5.192 -21.618 -0.104 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -6.402 -22.097 -0.355 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -4.465 -22.168 0.867 1.00 0.00 N ATOM 0 H ARG A 147 -8.889 -17.953 -4.604 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.995 -17.322 -4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.746 -16.888 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.484 -18.476 -2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.514 -18.159 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.171 -18.112 -1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -6.381 -20.385 -2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.820 -20.415 -2.906 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.892 -20.109 -0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -6.980 -21.669 -1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.755 -22.894 0.175 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.543 -21.793 1.089 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.830 -22.964 1.389 1.00 0.00 H new ATOM 2204 N PHE A 148 -5.663 -19.569 -5.520 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.396 -20.871 -6.109 1.00 0.00 C ATOM 2206 C PHE A 148 -3.891 -21.045 -6.224 1.00 0.00 C ATOM 2207 O PHE A 148 -3.407 -22.162 -5.941 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.105 -21.020 -7.461 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.775 -19.992 -8.531 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.513 -18.795 -8.621 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.785 -20.267 -9.493 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.285 -17.900 -9.681 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -4.560 -19.373 -10.555 1.00 0.00 C ATOM 2214 CZ PHE A 148 -5.320 -18.195 -10.658 1.00 0.00 C ATOM 0 H PHE A 148 -4.932 -18.885 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.794 -21.661 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.873 -22.008 -7.858 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.180 -20.992 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -7.257 -18.564 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.196 -21.169 -9.415 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.853 -16.984 -9.744 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -3.802 -19.592 -11.293 1.00 0.00 H new ATOM 0 HZ PHE A 148 -5.162 -17.519 -11.485 1.00 0.00 H new