USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 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 29 TYR OH : rot 130:sc= -0.983 USER MOD Set 1.2: A 80 ASN : amide:sc= -5.71! C(o=-9.2!,f=-11!) USER MOD Set 1.3: A 81 THR OG1 : rot 105:sc= 1.03 USER MOD Set 1.4: A 97 THR OG1 : rot 110:sc= -3.49! USER MOD Set 2.1: A 86 TYR OH : rot -79:sc= 0.417 USER MOD Set 2.2: A 90 GLN :FLIP amide:sc= 0.378 F(o=0.13,f=0.8) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0666) USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= 0.478 (180deg=0.115) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.329 K(o=-0.33,f=-2!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -0.722 F(o=-2.1!,f=-0.72) USER MOD Single : A 38 SER OG : rot 180:sc= -1.18 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.531 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -34:sc= -5! USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.47 F(o=-1,f=-0.47) USER MOD Single : A 70 THR OG1 : rot -64:sc= 1.1 USER MOD Single : A 72 SER OG : rot 180:sc= 0.39 USER MOD Single : A 77 SER OG : rot -123:sc= 0.842 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -8.48! C(o=-8.5!,f=-13!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 109 ASN : amide:sc= -1.65! C(o=-1.7!,f=-5.3!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc=-0.00659 X(o=-0.0066,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.084 K(o=-0.084,f=-0.95) USER MOD Single : A 122 THR OG1 : rot -22:sc= 0.808 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -2.95! C(o=-2.9!,f=-5.2!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.813 K(o=-0.81,f=-3.6!) USER MOD Single : A 131 ASN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -4.874 12.519 -0.701 1.00 0.00 C HETATM 2 O1 MYR A 1 -4.106 12.421 0.254 1.00 0.00 O HETATM 3 C2 MYR A 1 -4.381 11.977 -2.044 1.00 0.00 C HETATM 4 C3 MYR A 1 -2.853 12.083 -2.255 1.00 0.00 C HETATM 5 C4 MYR A 1 -2.222 10.724 -2.611 1.00 0.00 C HETATM 6 C5 MYR A 1 -1.372 10.797 -3.895 1.00 0.00 C HETATM 7 C6 MYR A 1 -0.716 9.445 -4.236 1.00 0.00 C HETATM 8 C7 MYR A 1 -1.756 8.369 -4.602 1.00 0.00 C HETATM 9 C8 MYR A 1 -1.933 7.325 -3.483 1.00 0.00 C HETATM 10 C9 MYR A 1 -0.738 6.356 -3.397 1.00 0.00 C HETATM 11 C10 MYR A 1 -0.801 5.461 -2.141 1.00 0.00 C HETATM 12 C11 MYR A 1 0.356 4.447 -2.026 1.00 0.00 C HETATM 13 C12 MYR A 1 -0.093 3.002 -1.727 1.00 0.00 C HETATM 14 C13 MYR A 1 0.943 2.232 -0.888 1.00 0.00 C HETATM 15 C14 MYR A 1 0.371 0.915 -0.344 1.00 0.00 C HETATM 0 H143 MYR A 1 -0.492 1.126 0.288 1.00 0.00 H new HETATM 0 H142 MYR A 1 0.065 0.280 -1.176 1.00 0.00 H new HETATM 0 H141 MYR A 1 1.133 0.402 0.242 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.821 2.022 -1.498 1.00 0.00 H new HETATM 0 H131 MYR A 1 1.274 2.855 -0.057 1.00 0.00 H new HETATM 0 H122 MYR A 1 -1.045 3.022 -1.197 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.262 2.474 -2.666 1.00 0.00 H new HETATM 0 H112 MYR A 1 0.923 4.453 -2.957 1.00 0.00 H new HETATM 0 H111 MYR A 1 1.034 4.775 -1.238 1.00 0.00 H new HETATM 0 H102 MYR A 1 -0.801 6.097 -1.256 1.00 0.00 H new HETATM 0 H101 MYR A 1 -1.746 4.918 -2.143 1.00 0.00 H new HETATM 0 H92 MYR A 1 -0.717 5.728 -4.288 1.00 0.00 H new HETATM 0 H91 MYR A 1 0.190 6.927 -3.388 1.00 0.00 H new HETATM 0 H82 MYR A 1 -2.054 7.836 -2.528 1.00 0.00 H new HETATM 0 H81 MYR A 1 -2.847 6.758 -3.659 1.00 0.00 H new HETATM 0 H72 MYR A 1 -2.714 8.847 -4.805 1.00 0.00 H new HETATM 0 H71 MYR A 1 -1.449 7.867 -5.520 1.00 0.00 H new HETATM 0 H62 MYR A 1 -0.025 9.578 -5.069 1.00 0.00 H new HETATM 0 H61 MYR A 1 -0.127 9.104 -3.385 1.00 0.00 H new HETATM 0 H52 MYR A 1 -2.000 11.114 -4.727 1.00 0.00 H new HETATM 0 H51 MYR A 1 -0.598 11.554 -3.774 1.00 0.00 H new HETATM 0 H42 MYR A 1 -1.599 10.386 -1.783 1.00 0.00 H new HETATM 0 H41 MYR A 1 -3.010 9.982 -2.740 1.00 0.00 H new HETATM 0 H32 MYR A 1 -2.646 12.798 -3.051 1.00 0.00 H new HETATM 0 H31 MYR A 1 -2.388 12.472 -1.349 1.00 0.00 H new HETATM 0 H22 MYR A 1 -4.675 10.931 -2.130 1.00 0.00 H new HETATM 0 H21 MYR A 1 -4.884 12.517 -2.846 1.00 0.00 H new ATOM 43 N GLY A 2 -6.081 13.064 -0.642 1.00 0.00 N ATOM 44 CA GLY A 2 -6.597 13.605 0.604 1.00 0.00 C ATOM 45 C GLY A 2 -7.510 12.595 1.303 1.00 0.00 C ATOM 46 O GLY A 2 -7.036 11.721 2.028 1.00 0.00 O ATOM 0 HA2 GLY A 2 -5.768 13.868 1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.149 14.523 0.405 1.00 0.00 H new ATOM 50 N ALA A 3 -8.804 12.750 1.061 1.00 0.00 N ATOM 51 CA ALA A 3 -9.787 11.862 1.659 1.00 0.00 C ATOM 52 C ALA A 3 -9.621 10.457 1.076 1.00 0.00 C ATOM 53 O ALA A 3 -8.941 9.615 1.660 1.00 0.00 O ATOM 54 CB ALA A 3 -11.190 12.426 1.428 1.00 0.00 C ATOM 0 H ALA A 3 -9.194 13.476 0.460 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.636 11.792 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -11.928 11.761 1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.265 13.412 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.378 12.507 0.357 1.00 0.00 H new ATOM 60 N ARG A 4 -10.254 10.248 -0.070 1.00 0.00 N ATOM 61 CA ARG A 4 -10.184 8.959 -0.738 1.00 0.00 C ATOM 62 C ARG A 4 -8.755 8.683 -1.212 1.00 0.00 C ATOM 63 O ARG A 4 -8.061 9.592 -1.665 1.00 0.00 O ATOM 64 CB ARG A 4 -11.130 8.911 -1.939 1.00 0.00 C ATOM 65 CG ARG A 4 -12.260 7.905 -1.706 1.00 0.00 C ATOM 66 CD ARG A 4 -13.322 8.481 -0.768 1.00 0.00 C ATOM 67 NE ARG A 4 -14.656 8.403 -1.403 1.00 0.00 N ATOM 68 CZ ARG A 4 -15.813 8.484 -0.733 1.00 0.00 C ATOM 69 NH1 ARG A 4 -15.807 8.645 0.598 1.00 0.00 N ATOM 70 NH2 ARG A 4 -16.977 8.403 -1.393 1.00 0.00 N ATOM 0 H ARG A 4 -10.817 10.949 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.486 8.196 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.550 9.901 -2.116 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.573 8.637 -2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.717 7.639 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -11.853 6.988 -1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -13.325 7.930 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.084 9.518 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 4 -14.697 8.280 -2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.921 8.706 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.688 8.707 1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -16.982 8.280 -2.406 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.858 8.465 -0.883 1.00 0.00 H new ATOM 84 N ALA A 5 -8.358 7.426 -1.090 1.00 0.00 N ATOM 85 CA ALA A 5 -7.025 7.019 -1.500 1.00 0.00 C ATOM 86 C ALA A 5 -7.063 6.553 -2.957 1.00 0.00 C ATOM 87 O ALA A 5 -8.095 6.086 -3.436 1.00 0.00 O ATOM 88 CB ALA A 5 -6.509 5.932 -0.554 1.00 0.00 C ATOM 0 H ALA A 5 -8.936 6.675 -0.713 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.333 7.859 -1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.509 5.627 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.472 6.322 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.178 5.072 -0.589 1.00 0.00 H new ATOM 94 N SER A 6 -5.926 6.698 -3.621 1.00 0.00 N ATOM 95 CA SER A 6 -5.817 6.298 -5.014 1.00 0.00 C ATOM 96 C SER A 6 -5.070 4.968 -5.120 1.00 0.00 C ATOM 97 O SER A 6 -4.433 4.688 -6.135 1.00 0.00 O ATOM 98 CB SER A 6 -5.108 7.372 -5.841 1.00 0.00 C ATOM 99 OG SER A 6 -6.030 8.196 -6.549 1.00 0.00 O ATOM 0 H SER A 6 -5.072 7.087 -3.221 1.00 0.00 H new ATOM 0 HA SER A 6 -6.823 6.175 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.498 7.992 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.430 6.896 -6.549 1.00 0.00 H new ATOM 0 HG SER A 6 -5.538 8.870 -7.063 1.00 0.00 H new ATOM 105 N VAL A 7 -5.172 4.182 -4.058 1.00 0.00 N ATOM 106 CA VAL A 7 -4.514 2.888 -4.019 1.00 0.00 C ATOM 107 C VAL A 7 -5.413 1.884 -3.293 1.00 0.00 C ATOM 108 O VAL A 7 -5.762 0.843 -3.849 1.00 0.00 O ATOM 109 CB VAL A 7 -3.131 3.023 -3.378 1.00 0.00 C ATOM 110 CG1 VAL A 7 -2.530 1.649 -3.076 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.196 3.849 -4.263 1.00 0.00 C ATOM 0 H VAL A 7 -5.701 4.417 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.355 2.511 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.250 3.551 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.547 1.774 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.182 1.110 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.432 1.083 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.220 3.930 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.086 3.361 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.615 4.845 -4.404 1.00 0.00 H new ATOM 121 N LEU A 8 -5.762 2.233 -2.064 1.00 0.00 N ATOM 122 CA LEU A 8 -6.614 1.376 -1.257 1.00 0.00 C ATOM 123 C LEU A 8 -8.004 2.006 -1.145 1.00 0.00 C ATOM 124 O LEU A 8 -8.129 3.203 -0.892 1.00 0.00 O ATOM 125 CB LEU A 8 -5.959 1.089 0.096 1.00 0.00 C ATOM 126 CG LEU A 8 -4.988 -0.092 0.133 1.00 0.00 C ATOM 127 CD1 LEU A 8 -5.619 -1.340 -0.489 1.00 0.00 C ATOM 128 CD2 LEU A 8 -3.659 0.269 -0.532 1.00 0.00 C ATOM 0 H LEU A 8 -5.471 3.097 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.740 0.405 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.424 1.984 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.747 0.910 0.828 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.773 -0.324 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.908 -2.165 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.517 -1.609 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.882 -1.136 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.987 -0.588 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.835 0.543 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.206 1.110 -0.007 1.00 0.00 H new ATOM 140 N SER A 9 -9.015 1.171 -1.340 1.00 0.00 N ATOM 141 CA SER A 9 -10.391 1.630 -1.265 1.00 0.00 C ATOM 142 C SER A 9 -10.983 1.288 0.104 1.00 0.00 C ATOM 143 O SER A 9 -10.254 0.925 1.026 1.00 0.00 O ATOM 144 CB SER A 9 -11.239 1.015 -2.379 1.00 0.00 C ATOM 145 OG SER A 9 -12.115 1.970 -2.972 1.00 0.00 O ATOM 0 H SER A 9 -8.908 0.179 -1.550 1.00 0.00 H new ATOM 0 HA SER A 9 -10.398 2.712 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.585 0.599 -3.145 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.824 0.188 -1.975 1.00 0.00 H new ATOM 0 HG SER A 9 -12.638 1.539 -3.680 1.00 0.00 H new ATOM 151 N GLY A 10 -12.299 1.413 0.192 1.00 0.00 N ATOM 152 CA GLY A 10 -12.997 1.121 1.432 1.00 0.00 C ATOM 153 C GLY A 10 -12.749 -0.323 1.874 1.00 0.00 C ATOM 154 O GLY A 10 -12.188 -0.561 2.942 1.00 0.00 O ATOM 0 H GLY A 10 -12.900 1.713 -0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.663 1.806 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.066 1.286 1.299 1.00 0.00 H new ATOM 158 N GLY A 11 -13.179 -1.249 1.029 1.00 0.00 N ATOM 159 CA GLY A 11 -13.010 -2.662 1.319 1.00 0.00 C ATOM 160 C GLY A 11 -11.552 -3.091 1.131 1.00 0.00 C ATOM 161 O GLY A 11 -11.031 -3.887 1.910 1.00 0.00 O ATOM 0 H GLY A 11 -13.644 -1.048 0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.324 -2.867 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.653 -3.251 0.665 1.00 0.00 H new ATOM 165 N GLU A 12 -10.938 -2.542 0.094 1.00 0.00 N ATOM 166 CA GLU A 12 -9.551 -2.858 -0.205 1.00 0.00 C ATOM 167 C GLU A 12 -8.650 -2.448 0.960 1.00 0.00 C ATOM 168 O GLU A 12 -7.661 -3.119 1.252 1.00 0.00 O ATOM 169 CB GLU A 12 -9.105 -2.186 -1.506 1.00 0.00 C ATOM 170 CG GLU A 12 -8.843 -3.226 -2.598 1.00 0.00 C ATOM 171 CD GLU A 12 -8.497 -2.551 -3.926 1.00 0.00 C ATOM 172 OE1 GLU A 12 -7.894 -1.457 -3.867 1.00 0.00 O ATOM 173 OE2 GLU A 12 -8.842 -3.143 -4.971 1.00 0.00 O ATOM 0 H GLU A 12 -11.374 -1.881 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.465 -3.936 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.872 -1.488 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.200 -1.605 -1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.025 -3.879 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.724 -3.855 -2.725 1.00 0.00 H new ATOM 180 N LEU A 13 -9.023 -1.346 1.596 1.00 0.00 N ATOM 181 CA LEU A 13 -8.259 -0.839 2.724 1.00 0.00 C ATOM 182 C LEU A 13 -8.545 -1.700 3.956 1.00 0.00 C ATOM 183 O LEU A 13 -7.625 -2.083 4.677 1.00 0.00 O ATOM 184 CB LEU A 13 -8.542 0.650 2.936 1.00 0.00 C ATOM 185 CG LEU A 13 -7.771 1.323 4.072 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.393 0.685 4.254 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.678 2.835 3.849 1.00 0.00 C ATOM 0 H LEU A 13 -9.843 -0.791 1.352 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.190 -0.912 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.318 1.178 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.609 0.774 3.124 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.322 1.166 4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.866 1.183 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.510 -0.373 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.819 0.790 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.125 3.291 4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.161 3.033 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.681 3.259 3.808 1.00 0.00 H new ATOM 199 N ASP A 14 -9.824 -1.980 4.160 1.00 0.00 N ATOM 200 CA ASP A 14 -10.242 -2.789 5.293 1.00 0.00 C ATOM 201 C ASP A 14 -9.545 -4.149 5.226 1.00 0.00 C ATOM 202 O ASP A 14 -9.238 -4.744 6.258 1.00 0.00 O ATOM 203 CB ASP A 14 -11.753 -3.029 5.269 1.00 0.00 C ATOM 204 CG ASP A 14 -12.333 -3.622 6.555 1.00 0.00 C ATOM 205 OD1 ASP A 14 -12.060 -3.034 7.624 1.00 0.00 O ATOM 206 OD2 ASP A 14 -13.036 -4.649 6.440 1.00 0.00 O ATOM 0 H ASP A 14 -10.585 -1.661 3.560 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.976 -2.256 6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.253 -2.082 5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.987 -3.698 4.440 1.00 0.00 H new ATOM 211 N LYS A 15 -9.317 -4.603 4.003 1.00 0.00 N ATOM 212 CA LYS A 15 -8.663 -5.883 3.789 1.00 0.00 C ATOM 213 C LYS A 15 -7.146 -5.693 3.862 1.00 0.00 C ATOM 214 O LYS A 15 -6.443 -6.510 4.454 1.00 0.00 O ATOM 215 CB LYS A 15 -9.141 -6.518 2.481 1.00 0.00 C ATOM 216 CG LYS A 15 -10.486 -7.222 2.674 1.00 0.00 C ATOM 217 CD LYS A 15 -11.061 -7.681 1.332 1.00 0.00 C ATOM 218 CE LYS A 15 -10.790 -9.168 1.099 1.00 0.00 C ATOM 219 NZ LYS A 15 -9.784 -9.350 0.027 1.00 0.00 N ATOM 0 H LYS A 15 -9.574 -4.107 3.149 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.936 -6.587 4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.235 -5.750 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.399 -7.234 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.360 -8.081 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.188 -6.546 3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.135 -7.496 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.620 -7.097 0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.435 -9.628 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.716 -9.674 0.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.747 -10.352 -0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.048 -8.774 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.850 -9.052 0.373 1.00 0.00 H new ATOM 233 N TRP A 16 -6.687 -4.612 3.249 1.00 0.00 N ATOM 234 CA TRP A 16 -5.266 -4.304 3.238 1.00 0.00 C ATOM 235 C TRP A 16 -4.788 -4.223 4.688 1.00 0.00 C ATOM 236 O TRP A 16 -3.613 -4.447 4.971 1.00 0.00 O ATOM 237 CB TRP A 16 -4.989 -3.027 2.445 1.00 0.00 C ATOM 238 CG TRP A 16 -3.816 -2.203 2.981 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.823 -1.318 3.987 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.458 -2.225 2.497 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.571 -0.769 4.185 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.715 -1.338 3.250 1.00 0.00 C ATOM 243 CE3 TRP A 16 -1.874 -2.968 1.455 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.349 -1.113 3.043 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.508 -2.731 1.261 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.253 -1.843 2.012 1.00 0.00 C ATOM 0 H TRP A 16 -7.273 -3.938 2.756 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.705 -5.089 2.731 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.789 -3.293 1.407 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.886 -2.408 2.448 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.697 -1.066 4.569 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.321 -0.074 4.888 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.435 -3.666 0.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.210 -0.414 3.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.011 -3.276 0.473 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.305 -1.717 1.801 1.00 0.00 H new ATOM 257 N GLU A 17 -5.725 -3.903 5.570 1.00 0.00 N ATOM 258 CA GLU A 17 -5.414 -3.790 6.985 1.00 0.00 C ATOM 259 C GLU A 17 -5.603 -5.140 7.680 1.00 0.00 C ATOM 260 O GLU A 17 -5.977 -5.193 8.850 1.00 0.00 O ATOM 261 CB GLU A 17 -6.266 -2.708 7.648 1.00 0.00 C ATOM 262 CG GLU A 17 -5.951 -2.601 9.142 1.00 0.00 C ATOM 263 CD GLU A 17 -7.163 -2.996 9.988 1.00 0.00 C ATOM 264 OE1 GLU A 17 -8.261 -2.484 9.682 1.00 0.00 O ATOM 265 OE2 GLU A 17 -6.964 -3.802 10.922 1.00 0.00 O ATOM 0 H GLU A 17 -6.699 -3.719 5.332 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.369 -3.496 7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.083 -1.749 7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.323 -2.937 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.107 -3.246 9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.653 -1.581 9.382 1.00 0.00 H new ATOM 272 N LYS A 18 -5.335 -6.198 6.929 1.00 0.00 N ATOM 273 CA LYS A 18 -5.470 -7.545 7.459 1.00 0.00 C ATOM 274 C LYS A 18 -4.105 -8.235 7.443 1.00 0.00 C ATOM 275 O LYS A 18 -3.955 -9.335 7.971 1.00 0.00 O ATOM 276 CB LYS A 18 -6.555 -8.311 6.700 1.00 0.00 C ATOM 277 CG LYS A 18 -5.957 -9.089 5.525 1.00 0.00 C ATOM 278 CD LYS A 18 -5.718 -10.553 5.901 1.00 0.00 C ATOM 279 CE LYS A 18 -6.977 -11.390 5.670 1.00 0.00 C ATOM 280 NZ LYS A 18 -6.775 -12.332 4.546 1.00 0.00 N ATOM 0 H LYS A 18 -5.025 -6.150 5.958 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.799 -7.515 8.498 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.060 -9.000 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.309 -7.614 6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.629 -9.035 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.016 -8.630 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.896 -10.955 5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.419 -10.620 6.947 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.224 -11.943 6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.822 -10.735 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.541 -13.036 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.781 -11.807 3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.861 -12.816 4.658 1.00 0.00 H new ATOM 294 N ILE A 19 -3.143 -7.559 6.832 1.00 0.00 N ATOM 295 CA ILE A 19 -1.795 -8.093 6.741 1.00 0.00 C ATOM 296 C ILE A 19 -1.006 -7.690 7.988 1.00 0.00 C ATOM 297 O ILE A 19 -0.862 -6.503 8.280 1.00 0.00 O ATOM 298 CB ILE A 19 -1.134 -7.661 5.430 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.063 -7.912 4.239 1.00 0.00 C ATOM 300 CG2 ILE A 19 0.223 -8.341 5.250 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.728 -6.613 3.779 1.00 0.00 C ATOM 0 H ILE A 19 -3.271 -6.646 6.395 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.819 -9.182 6.716 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.952 -6.587 5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.495 -8.346 3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.828 -8.638 4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.671 -8.016 4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.879 -8.070 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 19 0.089 -9.423 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.382 -6.819 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.314 -6.195 4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.962 -5.898 3.480 1.00 0.00 H new ATOM 313 N ARG A 20 -0.515 -8.700 8.691 1.00 0.00 N ATOM 314 CA ARG A 20 0.255 -8.465 9.900 1.00 0.00 C ATOM 315 C ARG A 20 1.740 -8.315 9.563 1.00 0.00 C ATOM 316 O ARG A 20 2.241 -8.963 8.646 1.00 0.00 O ATOM 317 CB ARG A 20 0.081 -9.613 10.897 1.00 0.00 C ATOM 318 CG ARG A 20 -1.081 -9.336 11.854 1.00 0.00 C ATOM 319 CD ARG A 20 -1.325 -10.530 12.780 1.00 0.00 C ATOM 320 NE ARG A 20 -1.863 -10.062 14.077 1.00 0.00 N ATOM 321 CZ ARG A 20 -1.978 -10.835 15.165 1.00 0.00 C ATOM 322 NH1 ARG A 20 -1.593 -12.118 15.119 1.00 0.00 N ATOM 323 NH2 ARG A 20 -2.477 -10.327 16.300 1.00 0.00 N ATOM 0 H ARG A 20 -0.636 -9.683 8.446 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.114 -7.545 10.353 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -0.100 -10.543 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.001 -9.748 11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.864 -8.449 12.448 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.985 -9.124 11.283 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -2.025 -11.224 12.315 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.394 -11.075 12.938 1.00 0.00 H new ATOM 0 HE ARG A 20 -2.165 -9.090 14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -1.212 -12.506 14.256 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -1.680 -12.707 15.947 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.770 -9.351 16.336 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -2.564 -10.917 17.128 1.00 0.00 H new ATOM 337 N LEU A 21 2.403 -7.454 10.323 1.00 0.00 N ATOM 338 CA LEU A 21 3.819 -7.210 10.116 1.00 0.00 C ATOM 339 C LEU A 21 4.627 -8.349 10.742 1.00 0.00 C ATOM 340 O LEU A 21 5.645 -8.767 10.195 1.00 0.00 O ATOM 341 CB LEU A 21 4.206 -5.823 10.636 1.00 0.00 C ATOM 342 CG LEU A 21 3.200 -4.703 10.368 1.00 0.00 C ATOM 343 CD1 LEU A 21 3.572 -3.437 11.143 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.061 -4.436 8.868 1.00 0.00 C ATOM 0 H LEU A 21 1.984 -6.917 11.083 1.00 0.00 H new ATOM 0 HA LEU A 21 4.052 -7.202 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.366 -5.892 11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.160 -5.542 10.190 1.00 0.00 H new ATOM 0 HG LEU A 21 2.224 -5.028 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.841 -2.655 10.935 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.579 -3.653 12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.562 -3.099 10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.340 -3.635 8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.028 -4.141 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.717 -5.341 8.368 1.00 0.00 H new ATOM 356 N ARG A 22 4.139 -8.819 11.881 1.00 0.00 N ATOM 357 CA ARG A 22 4.802 -9.901 12.589 1.00 0.00 C ATOM 358 C ARG A 22 4.043 -11.214 12.383 1.00 0.00 C ATOM 359 O ARG A 22 2.832 -11.207 12.167 1.00 0.00 O ATOM 360 CB ARG A 22 4.896 -9.605 14.086 1.00 0.00 C ATOM 361 CG ARG A 22 5.853 -8.443 14.357 1.00 0.00 C ATOM 362 CD ARG A 22 7.199 -8.950 14.880 1.00 0.00 C ATOM 363 NE ARG A 22 7.615 -8.159 16.058 1.00 0.00 N ATOM 364 CZ ARG A 22 8.841 -8.202 16.597 1.00 0.00 C ATOM 365 NH1 ARG A 22 9.779 -8.998 16.066 1.00 0.00 N ATOM 366 NH2 ARG A 22 9.129 -7.448 17.668 1.00 0.00 N ATOM 0 H ARG A 22 3.293 -8.470 12.331 1.00 0.00 H new ATOM 0 HA ARG A 22 5.810 -9.992 12.185 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.907 -9.364 14.475 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.239 -10.494 14.615 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.007 -7.873 13.441 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.409 -7.764 15.085 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.121 -10.003 15.149 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.954 -8.876 14.097 1.00 0.00 H new ATOM 0 HE ARG A 22 6.925 -7.542 16.487 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.560 -9.571 15.251 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.712 -9.031 16.476 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.415 -6.842 18.072 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.062 -7.481 18.079 1.00 0.00 H new ATOM 380 N PRO A 23 4.805 -12.337 12.457 1.00 0.00 N ATOM 381 CA PRO A 23 4.218 -13.654 12.281 1.00 0.00 C ATOM 382 C PRO A 23 3.422 -14.069 13.520 1.00 0.00 C ATOM 383 O PRO A 23 2.355 -14.669 13.405 1.00 0.00 O ATOM 384 CB PRO A 23 5.393 -14.574 11.994 1.00 0.00 C ATOM 385 CG PRO A 23 6.630 -13.834 12.476 1.00 0.00 C ATOM 386 CD PRO A 23 6.242 -12.383 12.710 1.00 0.00 C ATOM 0 HA PRO A 23 3.496 -13.687 11.465 1.00 0.00 H new ATOM 0 HB2 PRO A 23 5.280 -15.525 12.514 1.00 0.00 H new ATOM 0 HB3 PRO A 23 5.462 -14.798 10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 23 7.009 -14.281 13.395 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.428 -13.902 11.736 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.475 -12.070 13.728 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.783 -11.715 12.040 1.00 0.00 H new ATOM 394 N GLY A 24 3.973 -13.734 14.678 1.00 0.00 N ATOM 395 CA GLY A 24 3.330 -14.065 15.937 1.00 0.00 C ATOM 396 C GLY A 24 2.255 -13.035 16.291 1.00 0.00 C ATOM 397 O GLY A 24 1.422 -13.276 17.164 1.00 0.00 O ATOM 0 H GLY A 24 4.859 -13.236 14.770 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.881 -15.056 15.871 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.076 -14.105 16.731 1.00 0.00 H new ATOM 401 N GLY A 25 2.307 -11.910 15.594 1.00 0.00 N ATOM 402 CA GLY A 25 1.348 -10.842 15.823 1.00 0.00 C ATOM 403 C GLY A 25 2.054 -9.554 16.248 1.00 0.00 C ATOM 404 O GLY A 25 3.243 -9.568 16.562 1.00 0.00 O ATOM 0 H GLY A 25 2.998 -11.714 14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.773 -10.663 14.914 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.639 -11.144 16.594 1.00 0.00 H new ATOM 408 N LYS A 26 1.291 -8.470 16.247 1.00 0.00 N ATOM 409 CA LYS A 26 1.828 -7.176 16.630 1.00 0.00 C ATOM 410 C LYS A 26 0.914 -6.071 16.096 1.00 0.00 C ATOM 411 O LYS A 26 0.372 -5.282 16.868 1.00 0.00 O ATOM 412 CB LYS A 26 3.283 -7.044 16.176 1.00 0.00 C ATOM 413 CG LYS A 26 3.671 -5.575 15.997 1.00 0.00 C ATOM 414 CD LYS A 26 3.690 -4.845 17.341 1.00 0.00 C ATOM 415 CE LYS A 26 4.636 -3.643 17.300 1.00 0.00 C ATOM 416 NZ LYS A 26 4.459 -2.802 18.504 1.00 0.00 N ATOM 0 H LYS A 26 0.305 -8.462 15.987 1.00 0.00 H new ATOM 0 HA LYS A 26 1.847 -7.077 17.715 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.940 -7.510 16.910 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.424 -7.578 15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.653 -5.509 15.529 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.965 -5.088 15.325 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.683 -4.511 17.592 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.003 -5.532 18.127 1.00 0.00 H new ATOM 0 HE2 LYS A 26 5.668 -3.987 17.239 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.443 -3.052 16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.109 -1.991 18.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.478 -2.458 18.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.665 -3.365 19.354 1.00 0.00 H new ATOM 430 N LYS A 27 0.773 -6.050 14.778 1.00 0.00 N ATOM 431 CA LYS A 27 -0.066 -5.054 14.132 1.00 0.00 C ATOM 432 C LYS A 27 -0.215 -5.405 12.650 1.00 0.00 C ATOM 433 O LYS A 27 0.422 -6.338 12.163 1.00 0.00 O ATOM 434 CB LYS A 27 0.485 -3.649 14.380 1.00 0.00 C ATOM 435 CG LYS A 27 -0.460 -2.839 15.271 1.00 0.00 C ATOM 436 CD LYS A 27 -0.064 -1.362 15.292 1.00 0.00 C ATOM 437 CE LYS A 27 -0.666 -0.649 16.504 1.00 0.00 C ATOM 438 NZ LYS A 27 -0.909 0.778 16.199 1.00 0.00 N ATOM 0 H LYS A 27 1.225 -6.706 14.141 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.067 -5.059 14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.466 -3.717 14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.623 -3.135 13.429 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.483 -2.940 14.908 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.441 -3.239 16.285 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.022 -1.274 15.316 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.403 -0.878 14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.602 -1.130 16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.009 -0.735 17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.318 1.246 17.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.010 1.238 15.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.570 0.854 15.400 1.00 0.00 H new ATOM 452 N GLN A 28 -1.059 -4.638 11.976 1.00 0.00 N ATOM 453 CA GLN A 28 -1.300 -4.856 10.559 1.00 0.00 C ATOM 454 C GLN A 28 -1.092 -3.555 9.781 1.00 0.00 C ATOM 455 O GLN A 28 -0.920 -2.492 10.374 1.00 0.00 O ATOM 456 CB GLN A 28 -2.702 -5.420 10.322 1.00 0.00 C ATOM 457 CG GLN A 28 -2.862 -6.787 10.989 1.00 0.00 C ATOM 458 CD GLN A 28 -4.217 -6.899 11.692 1.00 0.00 C ATOM 459 OE1 GLN A 28 -5.092 -6.061 11.546 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.340 -7.977 12.461 1.00 0.00 N ATOM 0 H GLN A 28 -1.585 -3.865 12.384 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.583 -5.592 10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.447 -4.729 10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.886 -5.510 9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.771 -7.574 10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.060 -6.939 11.711 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.568 -8.639 12.539 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.207 -8.142 12.973 1.00 0.00 H new ATOM 469 N TYR A 29 -1.116 -3.683 8.462 1.00 0.00 N ATOM 470 CA TYR A 29 -0.933 -2.531 7.594 1.00 0.00 C ATOM 471 C TYR A 29 -2.005 -1.472 7.856 1.00 0.00 C ATOM 472 O TYR A 29 -3.085 -1.786 8.355 1.00 0.00 O ATOM 473 CB TYR A 29 -1.086 -3.052 6.164 1.00 0.00 C ATOM 474 CG TYR A 29 0.189 -3.668 5.586 1.00 0.00 C ATOM 475 CD1 TYR A 29 1.195 -4.092 6.432 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.335 -3.800 4.220 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.396 -4.671 5.887 1.00 0.00 C ATOM 478 CE2 TYR A 29 1.535 -4.380 3.677 1.00 0.00 C ATOM 479 CZ TYR A 29 2.507 -4.787 4.537 1.00 0.00 C ATOM 480 OH TYR A 29 3.641 -5.334 4.023 1.00 0.00 O ATOM 0 H TYR A 29 -1.259 -4.567 7.973 1.00 0.00 H new ATOM 0 HA TYR A 29 0.039 -2.069 7.769 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.880 -3.799 6.143 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.404 -2.231 5.521 1.00 0.00 H new ATOM 0 HD1 TYR A 29 1.081 -3.990 7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.451 -3.468 3.558 1.00 0.00 H new ATOM 0 HE1 TYR A 29 3.191 -5.006 6.537 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.661 -4.490 2.610 1.00 0.00 H new ATOM 0 HH TYR A 29 3.404 -6.036 3.382 1.00 0.00 H new ATOM 490 N LYS A 30 -1.670 -0.238 7.509 1.00 0.00 N ATOM 491 CA LYS A 30 -2.591 0.870 7.701 1.00 0.00 C ATOM 492 C LYS A 30 -2.230 1.999 6.734 1.00 0.00 C ATOM 493 O LYS A 30 -1.274 1.885 5.969 1.00 0.00 O ATOM 494 CB LYS A 30 -2.613 1.300 9.168 1.00 0.00 C ATOM 495 CG LYS A 30 -4.030 1.673 9.609 1.00 0.00 C ATOM 496 CD LYS A 30 -4.005 2.815 10.628 1.00 0.00 C ATOM 497 CE LYS A 30 -5.274 3.665 10.530 1.00 0.00 C ATOM 498 NZ LYS A 30 -4.982 5.073 10.878 1.00 0.00 N ATOM 0 H LYS A 30 -0.774 0.019 7.096 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.611 0.564 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.235 0.491 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.948 2.152 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.619 1.969 8.741 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.520 0.802 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.913 2.407 11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.129 3.441 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.678 3.610 9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.037 3.269 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.853 5.636 10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.617 5.122 11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.270 5.452 10.222 1.00 0.00 H new ATOM 512 N LEU A 31 -3.016 3.064 6.799 1.00 0.00 N ATOM 513 CA LEU A 31 -2.792 4.214 5.939 1.00 0.00 C ATOM 514 C LEU A 31 -1.384 4.761 6.184 1.00 0.00 C ATOM 515 O LEU A 31 -0.845 5.491 5.353 1.00 0.00 O ATOM 516 CB LEU A 31 -3.898 5.253 6.135 1.00 0.00 C ATOM 517 CG LEU A 31 -4.490 5.849 4.856 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.570 6.924 4.275 1.00 0.00 C ATOM 519 CD2 LEU A 31 -4.808 4.754 3.836 1.00 0.00 C ATOM 0 H LEU A 31 -3.809 3.155 7.434 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.843 3.922 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.705 4.793 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.502 6.067 6.742 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.432 6.335 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.014 7.331 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.438 7.723 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.601 6.485 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.227 5.205 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.894 4.218 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.530 4.058 4.263 1.00 0.00 H new ATOM 531 N LYS A 32 -0.829 4.387 7.327 1.00 0.00 N ATOM 532 CA LYS A 32 0.506 4.832 7.692 1.00 0.00 C ATOM 533 C LYS A 32 1.530 4.165 6.772 1.00 0.00 C ATOM 534 O LYS A 32 2.439 4.823 6.268 1.00 0.00 O ATOM 535 CB LYS A 32 0.765 4.587 9.180 1.00 0.00 C ATOM 536 CG LYS A 32 1.379 5.824 9.840 1.00 0.00 C ATOM 537 CD LYS A 32 0.303 6.682 10.507 1.00 0.00 C ATOM 538 CE LYS A 32 0.807 7.264 11.828 1.00 0.00 C ATOM 539 NZ LYS A 32 0.441 6.379 12.957 1.00 0.00 N ATOM 0 H LYS A 32 -1.279 3.781 8.013 1.00 0.00 H new ATOM 0 HA LYS A 32 0.601 5.908 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.170 4.331 9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.435 3.735 9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.115 5.516 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.908 6.415 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.011 7.491 9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.588 6.080 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.890 7.385 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.380 8.255 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.791 6.789 13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.594 6.284 13.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.869 5.442 12.816 1.00 0.00 H new ATOM 553 N HIS A 33 1.348 2.866 6.580 1.00 0.00 N ATOM 554 CA HIS A 33 2.245 2.102 5.730 1.00 0.00 C ATOM 555 C HIS A 33 2.016 2.488 4.267 1.00 0.00 C ATOM 556 O HIS A 33 2.965 2.570 3.487 1.00 0.00 O ATOM 557 CB HIS A 33 2.085 0.602 5.980 1.00 0.00 C ATOM 558 CG HIS A 33 2.784 0.108 7.224 1.00 0.00 C ATOM 559 ND1 HIS A 33 4.110 0.048 7.535 1.00 0.00 N flip ATOM 560 CD2 HIS A 33 2.102 -0.398 8.317 1.00 0.00 C flip ATOM 561 CE1 HIS A 33 4.232 -0.467 8.753 1.00 0.00 C flip ATOM 562 NE2 HIS A 33 2.988 -0.743 9.239 1.00 0.00 N flip ATOM 0 H HIS A 33 0.592 2.324 6.999 1.00 0.00 H new ATOM 0 HA HIS A 33 3.279 2.343 5.976 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.023 0.368 6.055 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.471 0.057 5.118 1.00 0.00 H new ATOM 0 HD1 HIS A 33 4.878 0.348 6.934 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.030 -0.495 8.403 1.00 0.00 H new ATOM 0 HE1 HIS A 33 5.163 -0.639 9.273 1.00 0.00 H new ATOM 571 N ILE A 34 0.754 2.714 3.938 1.00 0.00 N ATOM 572 CA ILE A 34 0.388 3.088 2.582 1.00 0.00 C ATOM 573 C ILE A 34 0.978 4.463 2.261 1.00 0.00 C ATOM 574 O ILE A 34 1.528 4.669 1.180 1.00 0.00 O ATOM 575 CB ILE A 34 -1.128 3.011 2.395 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.605 1.557 2.378 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.566 3.772 1.142 1.00 0.00 C ATOM 578 CD1 ILE A 34 -3.132 1.482 2.317 1.00 0.00 C ATOM 0 H ILE A 34 -0.030 2.645 4.587 1.00 0.00 H new ATOM 0 HA ILE A 34 0.810 2.383 1.865 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.602 3.496 3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.177 1.040 1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.247 1.043 3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.648 3.701 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.278 4.819 1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.084 3.338 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.445 0.438 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.556 1.979 3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.485 1.976 1.412 1.00 0.00 H new ATOM 590 N VAL A 35 0.845 5.368 3.220 1.00 0.00 N ATOM 591 CA VAL A 35 1.358 6.716 3.053 1.00 0.00 C ATOM 592 C VAL A 35 2.884 6.668 2.955 1.00 0.00 C ATOM 593 O VAL A 35 3.485 7.420 2.189 1.00 0.00 O ATOM 594 CB VAL A 35 0.859 7.611 4.189 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.770 8.826 4.371 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.590 8.041 3.953 1.00 0.00 C ATOM 0 H VAL A 35 0.389 5.193 4.115 1.00 0.00 H new ATOM 0 HA VAL A 35 0.987 7.154 2.126 1.00 0.00 H new ATOM 0 HB VAL A 35 0.889 7.030 5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.392 9.445 5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.780 8.491 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.788 9.409 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.920 8.676 4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.657 8.595 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.227 7.158 3.899 1.00 0.00 H new ATOM 606 N TRP A 36 3.468 5.777 3.743 1.00 0.00 N ATOM 607 CA TRP A 36 4.912 5.620 3.755 1.00 0.00 C ATOM 608 C TRP A 36 5.348 5.138 2.369 1.00 0.00 C ATOM 609 O TRP A 36 6.272 5.694 1.777 1.00 0.00 O ATOM 610 CB TRP A 36 5.353 4.683 4.880 1.00 0.00 C ATOM 611 CG TRP A 36 6.807 4.219 4.770 1.00 0.00 C ATOM 612 CD1 TRP A 36 7.919 4.961 4.851 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.263 2.866 4.553 1.00 0.00 C ATOM 614 NE1 TRP A 36 9.054 4.191 4.704 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.643 2.877 4.517 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.534 1.675 4.394 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.413 1.724 4.322 1.00 0.00 C ATOM 618 CZ3 TRP A 36 7.320 0.532 4.199 1.00 0.00 C ATOM 619 CH2 TRP A 36 8.708 0.525 4.160 1.00 0.00 C ATOM 0 H TRP A 36 2.967 5.156 4.378 1.00 0.00 H new ATOM 0 HA TRP A 36 5.401 6.572 3.962 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.215 5.189 5.835 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.703 3.808 4.886 1.00 0.00 H new ATOM 0 HD1 TRP A 36 7.926 6.029 5.011 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.018 4.525 4.728 1.00 0.00 H new ATOM 0 HE3 TRP A 36 5.455 1.644 4.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.492 1.758 4.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 6.810 -0.411 4.070 1.00 0.00 H new ATOM 0 HH2 TRP A 36 9.242 -0.401 4.005 1.00 0.00 H new ATOM 630 N ALA A 37 4.661 4.110 1.894 1.00 0.00 N ATOM 631 CA ALA A 37 4.966 3.547 0.589 1.00 0.00 C ATOM 632 C ALA A 37 4.729 4.608 -0.487 1.00 0.00 C ATOM 633 O ALA A 37 5.485 4.695 -1.454 1.00 0.00 O ATOM 634 CB ALA A 37 4.121 2.291 0.365 1.00 0.00 C ATOM 0 H ALA A 37 3.895 3.652 2.388 1.00 0.00 H new ATOM 0 HA ALA A 37 6.013 3.250 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.349 1.869 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.347 1.557 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.063 2.551 0.410 1.00 0.00 H new ATOM 640 N SER A 38 3.677 5.387 -0.285 1.00 0.00 N ATOM 641 CA SER A 38 3.332 6.438 -1.226 1.00 0.00 C ATOM 642 C SER A 38 4.512 7.396 -1.396 1.00 0.00 C ATOM 643 O SER A 38 4.890 7.728 -2.520 1.00 0.00 O ATOM 644 CB SER A 38 2.090 7.204 -0.765 1.00 0.00 C ATOM 645 OG SER A 38 1.445 7.873 -1.845 1.00 0.00 O ATOM 0 H SER A 38 3.052 5.311 0.517 1.00 0.00 H new ATOM 0 HA SER A 38 3.106 5.976 -2.187 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.390 6.512 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.374 7.932 -0.005 1.00 0.00 H new ATOM 0 HG SER A 38 0.656 8.349 -1.511 1.00 0.00 H new ATOM 651 N ARG A 39 5.064 7.813 -0.266 1.00 0.00 N ATOM 652 CA ARG A 39 6.194 8.726 -0.276 1.00 0.00 C ATOM 653 C ARG A 39 7.399 8.071 -0.955 1.00 0.00 C ATOM 654 O ARG A 39 8.089 8.708 -1.750 1.00 0.00 O ATOM 655 CB ARG A 39 6.582 9.140 1.145 1.00 0.00 C ATOM 656 CG ARG A 39 6.746 10.657 1.249 1.00 0.00 C ATOM 657 CD ARG A 39 6.436 11.145 2.665 1.00 0.00 C ATOM 658 NE ARG A 39 6.870 12.552 2.822 1.00 0.00 N ATOM 659 CZ ARG A 39 6.140 13.609 2.441 1.00 0.00 C ATOM 660 NH1 ARG A 39 4.937 13.426 1.880 1.00 0.00 N ATOM 661 NH2 ARG A 39 6.612 14.850 2.621 1.00 0.00 N ATOM 0 H ARG A 39 4.749 7.535 0.663 1.00 0.00 H new ATOM 0 HA ARG A 39 5.896 9.615 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.818 8.804 1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.513 8.650 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.765 10.936 0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.082 11.148 0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.367 11.061 2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.945 10.515 3.395 1.00 0.00 H new ATOM 0 HE ARG A 39 7.781 12.727 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.577 12.482 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.382 14.231 1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.527 14.990 3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.056 15.654 2.331 1.00 0.00 H new ATOM 675 N GLU A 40 7.613 6.808 -0.620 1.00 0.00 N ATOM 676 CA GLU A 40 8.723 6.061 -1.188 1.00 0.00 C ATOM 677 C GLU A 40 8.604 6.011 -2.711 1.00 0.00 C ATOM 678 O GLU A 40 9.581 6.244 -3.422 1.00 0.00 O ATOM 679 CB GLU A 40 8.794 4.652 -0.596 1.00 0.00 C ATOM 680 CG GLU A 40 10.167 4.387 0.025 1.00 0.00 C ATOM 681 CD GLU A 40 10.404 5.289 1.237 1.00 0.00 C ATOM 682 OE1 GLU A 40 9.768 6.365 1.276 1.00 0.00 O ATOM 683 OE2 GLU A 40 11.215 4.885 2.097 1.00 0.00 O ATOM 0 H GLU A 40 7.037 6.282 0.038 1.00 0.00 H new ATOM 0 HA GLU A 40 9.650 6.574 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.019 4.532 0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.595 3.916 -1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.238 3.342 0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.946 4.559 -0.718 1.00 0.00 H new ATOM 690 N LEU A 41 7.399 5.705 -3.170 1.00 0.00 N ATOM 691 CA LEU A 41 7.140 5.620 -4.597 1.00 0.00 C ATOM 692 C LEU A 41 7.486 6.959 -5.253 1.00 0.00 C ATOM 693 O LEU A 41 8.219 7.000 -6.239 1.00 0.00 O ATOM 694 CB LEU A 41 5.703 5.162 -4.854 1.00 0.00 C ATOM 695 CG LEU A 41 5.536 3.725 -5.354 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.476 2.742 -4.184 1.00 0.00 C ATOM 697 CD2 LEU A 41 4.318 3.601 -6.271 1.00 0.00 C ATOM 0 H LEU A 41 6.591 5.513 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 41 7.777 4.865 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.137 5.272 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.254 5.834 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 41 6.412 3.466 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.357 1.728 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.399 2.806 -3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.630 2.990 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.223 2.570 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.420 3.887 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.442 4.258 -7.132 1.00 0.00 H new ATOM 709 N GLU A 42 6.939 8.021 -4.679 1.00 0.00 N ATOM 710 CA GLU A 42 7.180 9.358 -5.196 1.00 0.00 C ATOM 711 C GLU A 42 8.681 9.657 -5.215 1.00 0.00 C ATOM 712 O GLU A 42 9.163 10.373 -6.092 1.00 0.00 O ATOM 713 CB GLU A 42 6.423 10.406 -4.379 1.00 0.00 C ATOM 714 CG GLU A 42 6.648 11.810 -4.945 1.00 0.00 C ATOM 715 CD GLU A 42 6.491 12.873 -3.855 1.00 0.00 C ATOM 716 OE1 GLU A 42 7.218 12.760 -2.845 1.00 0.00 O ATOM 717 OE2 GLU A 42 5.649 13.773 -4.058 1.00 0.00 O ATOM 0 H GLU A 42 6.330 7.983 -3.862 1.00 0.00 H new ATOM 0 HA GLU A 42 6.807 9.404 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.358 10.175 -4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.753 10.371 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.645 11.875 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 42 5.937 12.000 -5.749 1.00 0.00 H new ATOM 724 N ARG A 43 9.377 9.092 -4.240 1.00 0.00 N ATOM 725 CA ARG A 43 10.813 9.288 -4.135 1.00 0.00 C ATOM 726 C ARG A 43 11.548 8.368 -5.111 1.00 0.00 C ATOM 727 O ARG A 43 12.697 8.625 -5.467 1.00 0.00 O ATOM 728 CB ARG A 43 11.304 9.008 -2.713 1.00 0.00 C ATOM 729 CG ARG A 43 11.895 10.270 -2.079 1.00 0.00 C ATOM 730 CD ARG A 43 10.991 10.797 -0.963 1.00 0.00 C ATOM 731 NE ARG A 43 11.813 11.368 0.127 1.00 0.00 N ATOM 732 CZ ARG A 43 12.624 10.648 0.913 1.00 0.00 C ATOM 733 NH1 ARG A 43 12.727 9.323 0.735 1.00 0.00 N ATOM 734 NH2 ARG A 43 13.333 11.250 1.877 1.00 0.00 N ATOM 0 H ARG A 43 8.973 8.498 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 43 11.024 10.328 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.477 8.644 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.057 8.220 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.884 10.051 -1.678 1.00 0.00 H new ATOM 0 HG3 ARG A 43 12.024 11.038 -2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.317 11.557 -1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.369 9.990 -0.576 1.00 0.00 H new ATOM 0 HE ARG A 43 11.759 12.373 0.290 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.188 8.864 0.001 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.345 8.775 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.256 12.258 2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.950 10.700 2.475 1.00 0.00 H new ATOM 748 N PHE A 44 10.855 7.314 -5.518 1.00 0.00 N ATOM 749 CA PHE A 44 11.427 6.354 -6.446 1.00 0.00 C ATOM 750 C PHE A 44 11.247 6.817 -7.893 1.00 0.00 C ATOM 751 O PHE A 44 11.455 6.043 -8.827 1.00 0.00 O ATOM 752 CB PHE A 44 10.677 5.037 -6.247 1.00 0.00 C ATOM 753 CG PHE A 44 11.390 4.047 -5.324 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.638 3.604 -5.636 1.00 0.00 C ATOM 755 CD2 PHE A 44 10.777 3.609 -4.192 1.00 0.00 C ATOM 756 CE1 PHE A 44 13.300 2.686 -4.779 1.00 0.00 C ATOM 757 CE2 PHE A 44 11.439 2.690 -3.335 1.00 0.00 C ATOM 758 CZ PHE A 44 12.687 2.248 -3.647 1.00 0.00 C ATOM 0 H PHE A 44 9.902 7.104 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 44 12.495 6.245 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.689 5.252 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.525 4.567 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.125 3.951 -6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.786 3.960 -3.944 1.00 0.00 H new ATOM 0 HE1 PHE A 44 14.291 2.335 -5.026 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.952 2.342 -2.436 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.191 1.549 -2.996 1.00 0.00 H new ATOM 768 N ALA A 45 10.862 8.076 -8.035 1.00 0.00 N ATOM 769 CA ALA A 45 10.651 8.651 -9.353 1.00 0.00 C ATOM 770 C ALA A 45 9.598 7.830 -10.100 1.00 0.00 C ATOM 771 O ALA A 45 9.674 7.678 -11.319 1.00 0.00 O ATOM 772 CB ALA A 45 11.983 8.712 -10.103 1.00 0.00 C ATOM 0 H ALA A 45 10.690 8.715 -7.259 1.00 0.00 H new ATOM 0 HA ALA A 45 10.276 9.671 -9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.825 9.143 -11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.686 9.331 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.388 7.706 -10.207 1.00 0.00 H new ATOM 778 N VAL A 46 8.640 7.322 -9.339 1.00 0.00 N ATOM 779 CA VAL A 46 7.573 6.520 -9.914 1.00 0.00 C ATOM 780 C VAL A 46 6.222 7.123 -9.523 1.00 0.00 C ATOM 781 O VAL A 46 6.096 7.742 -8.469 1.00 0.00 O ATOM 782 CB VAL A 46 7.725 5.061 -9.482 1.00 0.00 C ATOM 783 CG1 VAL A 46 7.764 4.942 -7.957 1.00 0.00 C ATOM 784 CG2 VAL A 46 6.608 4.196 -10.070 1.00 0.00 C ATOM 0 H VAL A 46 8.580 7.450 -8.329 1.00 0.00 H new ATOM 0 HA VAL A 46 7.630 6.530 -11.002 1.00 0.00 H new ATOM 0 HB VAL A 46 8.674 4.694 -9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 46 7.873 3.894 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.609 5.511 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.838 5.336 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 46 6.740 3.163 -9.747 1.00 0.00 H new ATOM 0 HG22 VAL A 46 5.642 4.564 -9.724 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.645 4.244 -11.158 1.00 0.00 H new ATOM 794 N ASN A 47 5.245 6.919 -10.396 1.00 0.00 N ATOM 795 CA ASN A 47 3.908 7.434 -10.155 1.00 0.00 C ATOM 796 C ASN A 47 3.218 6.573 -9.095 1.00 0.00 C ATOM 797 O ASN A 47 3.327 5.349 -9.117 1.00 0.00 O ATOM 798 CB ASN A 47 3.062 7.383 -11.429 1.00 0.00 C ATOM 799 CG ASN A 47 3.379 8.567 -12.345 1.00 0.00 C ATOM 800 OD1 ASN A 47 2.848 9.655 -12.203 1.00 0.00 O ATOM 801 ND2 ASN A 47 4.273 8.294 -13.291 1.00 0.00 N ATOM 0 H ASN A 47 5.353 6.405 -11.270 1.00 0.00 H new ATOM 0 HA ASN A 47 3.999 8.468 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 47 3.250 6.449 -11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 47 2.004 7.394 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 47 4.552 9.018 -13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 47 4.680 7.361 -13.354 1.00 0.00 H new ATOM 808 N PRO A 48 2.505 7.266 -8.167 1.00 0.00 N ATOM 809 CA PRO A 48 1.797 6.579 -7.100 1.00 0.00 C ATOM 810 C PRO A 48 0.526 5.910 -7.628 1.00 0.00 C ATOM 811 O PRO A 48 0.128 4.854 -7.139 1.00 0.00 O ATOM 812 CB PRO A 48 1.515 7.652 -6.061 1.00 0.00 C ATOM 813 CG PRO A 48 1.661 8.981 -6.783 1.00 0.00 C ATOM 814 CD PRO A 48 2.354 8.717 -8.110 1.00 0.00 C ATOM 0 HA PRO A 48 2.378 5.765 -6.666 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.513 7.541 -5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.214 7.582 -5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.684 9.436 -6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.242 9.680 -6.182 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.761 9.087 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.321 9.218 -8.158 1.00 0.00 H new ATOM 822 N GLY A 49 -0.075 6.553 -8.619 1.00 0.00 N ATOM 823 CA GLY A 49 -1.293 6.032 -9.218 1.00 0.00 C ATOM 824 C GLY A 49 -1.091 4.599 -9.715 1.00 0.00 C ATOM 825 O GLY A 49 -2.058 3.888 -9.978 1.00 0.00 O ATOM 0 H GLY A 49 0.258 7.429 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.101 6.056 -8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -1.595 6.670 -10.049 1.00 0.00 H new ATOM 829 N LEU A 50 0.174 4.219 -9.828 1.00 0.00 N ATOM 830 CA LEU A 50 0.515 2.884 -10.288 1.00 0.00 C ATOM 831 C LEU A 50 -0.035 1.852 -9.300 1.00 0.00 C ATOM 832 O LEU A 50 -0.471 0.775 -9.702 1.00 0.00 O ATOM 833 CB LEU A 50 2.022 2.768 -10.523 1.00 0.00 C ATOM 834 CG LEU A 50 2.625 3.765 -11.515 1.00 0.00 C ATOM 835 CD1 LEU A 50 4.152 3.669 -11.527 1.00 0.00 C ATOM 836 CD2 LEU A 50 2.027 3.581 -12.911 1.00 0.00 C ATOM 0 H LEU A 50 0.974 4.812 -9.609 1.00 0.00 H new ATOM 0 HA LEU A 50 0.048 2.682 -11.252 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.529 2.887 -9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.238 1.759 -10.875 1.00 0.00 H new ATOM 0 HG LEU A 50 2.368 4.772 -11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.556 4.388 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.538 3.889 -10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.451 2.662 -11.818 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.473 4.302 -13.596 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.232 2.570 -13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.949 3.739 -12.869 1.00 0.00 H new ATOM 848 N LEU A 51 0.003 2.220 -8.028 1.00 0.00 N ATOM 849 CA LEU A 51 -0.486 1.340 -6.981 1.00 0.00 C ATOM 850 C LEU A 51 -2.015 1.325 -7.005 1.00 0.00 C ATOM 851 O LEU A 51 -2.646 0.593 -6.243 1.00 0.00 O ATOM 852 CB LEU A 51 0.103 1.739 -5.626 1.00 0.00 C ATOM 853 CG LEU A 51 1.617 1.956 -5.592 1.00 0.00 C ATOM 854 CD1 LEU A 51 2.007 2.927 -4.475 1.00 0.00 C ATOM 855 CD2 LEU A 51 2.359 0.623 -5.476 1.00 0.00 C ATOM 0 H LEU A 51 0.365 3.115 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.154 0.317 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.383 2.657 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.150 0.966 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 51 1.918 2.412 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.088 3.064 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.520 3.888 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.691 2.522 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.433 0.805 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.058 0.118 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 51 2.115 -0.005 -6.333 1.00 0.00 H new ATOM 867 N GLU A 52 -2.569 2.141 -7.890 1.00 0.00 N ATOM 868 CA GLU A 52 -4.013 2.232 -8.023 1.00 0.00 C ATOM 869 C GLU A 52 -4.551 1.022 -8.789 1.00 0.00 C ATOM 870 O GLU A 52 -5.763 0.862 -8.932 1.00 0.00 O ATOM 871 CB GLU A 52 -4.419 3.539 -8.708 1.00 0.00 C ATOM 872 CG GLU A 52 -5.908 3.826 -8.502 1.00 0.00 C ATOM 873 CD GLU A 52 -6.498 4.558 -9.708 1.00 0.00 C ATOM 874 OE1 GLU A 52 -6.025 5.684 -9.977 1.00 0.00 O ATOM 875 OE2 GLU A 52 -7.408 3.975 -10.336 1.00 0.00 O ATOM 0 H GLU A 52 -2.044 2.745 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.452 2.232 -7.025 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.827 4.362 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.201 3.478 -9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.444 2.890 -8.343 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.045 4.428 -7.604 1.00 0.00 H new ATOM 882 N THR A 53 -3.626 0.200 -9.261 1.00 0.00 N ATOM 883 CA THR A 53 -3.992 -0.991 -10.008 1.00 0.00 C ATOM 884 C THR A 53 -3.027 -2.136 -9.693 1.00 0.00 C ATOM 885 O THR A 53 -1.829 -1.914 -9.524 1.00 0.00 O ATOM 886 CB THR A 53 -4.035 -0.624 -11.492 1.00 0.00 C ATOM 887 OG1 THR A 53 -2.667 -0.442 -11.845 1.00 0.00 O ATOM 888 CG2 THR A 53 -4.669 0.747 -11.738 1.00 0.00 C ATOM 0 H THR A 53 -2.622 0.335 -9.140 1.00 0.00 H new ATOM 0 HA THR A 53 -4.979 -1.351 -9.719 1.00 0.00 H new ATOM 0 HB THR A 53 -4.593 -1.385 -12.038 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.603 -0.203 -12.793 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.675 0.959 -12.807 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.692 0.747 -11.363 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.092 1.513 -11.220 1.00 0.00 H new ATOM 896 N SER A 54 -3.585 -3.336 -9.623 1.00 0.00 N ATOM 897 CA SER A 54 -2.789 -4.516 -9.333 1.00 0.00 C ATOM 898 C SER A 54 -1.663 -4.654 -10.358 1.00 0.00 C ATOM 899 O SER A 54 -0.593 -5.172 -10.044 1.00 0.00 O ATOM 900 CB SER A 54 -3.656 -5.777 -9.322 1.00 0.00 C ATOM 901 OG SER A 54 -3.998 -6.200 -10.640 1.00 0.00 O ATOM 0 H SER A 54 -4.579 -3.516 -9.762 1.00 0.00 H new ATOM 0 HA SER A 54 -2.354 -4.399 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.124 -6.579 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.567 -5.586 -8.754 1.00 0.00 H new ATOM 0 HG SER A 54 -4.550 -7.008 -10.591 1.00 0.00 H new ATOM 907 N GLU A 55 -1.944 -4.182 -11.564 1.00 0.00 N ATOM 908 CA GLU A 55 -0.967 -4.246 -12.639 1.00 0.00 C ATOM 909 C GLU A 55 0.177 -3.264 -12.375 1.00 0.00 C ATOM 910 O GLU A 55 1.348 -3.634 -12.462 1.00 0.00 O ATOM 911 CB GLU A 55 -1.624 -3.972 -13.993 1.00 0.00 C ATOM 912 CG GLU A 55 -1.803 -5.268 -14.788 1.00 0.00 C ATOM 913 CD GLU A 55 -1.968 -4.976 -16.281 1.00 0.00 C ATOM 914 OE1 GLU A 55 -2.873 -4.178 -16.606 1.00 0.00 O ATOM 915 OE2 GLU A 55 -1.187 -5.560 -17.062 1.00 0.00 O ATOM 0 H GLU A 55 -2.833 -3.754 -11.821 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.554 -5.254 -12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.593 -3.497 -13.841 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.012 -3.273 -14.563 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.940 -5.916 -14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.676 -5.807 -14.420 1.00 0.00 H new ATOM 922 N GLY A 56 -0.201 -2.036 -12.059 1.00 0.00 N ATOM 923 CA GLY A 56 0.778 -0.999 -11.783 1.00 0.00 C ATOM 924 C GLY A 56 1.659 -1.380 -10.591 1.00 0.00 C ATOM 925 O GLY A 56 2.878 -1.227 -10.642 1.00 0.00 O ATOM 0 H GLY A 56 -1.173 -1.735 -11.988 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.401 -0.838 -12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.268 -0.058 -11.577 1.00 0.00 H new ATOM 929 N CYS A 57 1.006 -1.868 -9.546 1.00 0.00 N ATOM 930 CA CYS A 57 1.714 -2.273 -8.344 1.00 0.00 C ATOM 931 C CYS A 57 2.633 -3.444 -8.698 1.00 0.00 C ATOM 932 O CYS A 57 3.763 -3.519 -8.216 1.00 0.00 O ATOM 933 CB CYS A 57 0.749 -2.627 -7.211 1.00 0.00 C ATOM 934 SG CYS A 57 0.066 -4.305 -7.473 1.00 0.00 S ATOM 0 H CYS A 57 -0.006 -1.992 -9.507 1.00 0.00 H new ATOM 0 HA CYS A 57 2.314 -1.441 -7.975 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.267 -2.582 -6.253 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -0.060 -1.898 -7.170 1.00 0.00 H new ATOM 0 HG CYS A 57 -0.065 -4.526 -8.747 1.00 0.00 H new ATOM 940 N ARG A 58 2.115 -4.328 -9.538 1.00 0.00 N ATOM 941 CA ARG A 58 2.876 -5.491 -9.963 1.00 0.00 C ATOM 942 C ARG A 58 4.159 -5.056 -10.672 1.00 0.00 C ATOM 943 O ARG A 58 5.223 -5.631 -10.445 1.00 0.00 O ATOM 944 CB ARG A 58 2.053 -6.372 -10.906 1.00 0.00 C ATOM 945 CG ARG A 58 2.827 -7.635 -11.290 1.00 0.00 C ATOM 946 CD ARG A 58 3.420 -7.508 -12.694 1.00 0.00 C ATOM 947 NE ARG A 58 4.484 -8.519 -12.887 1.00 0.00 N ATOM 948 CZ ARG A 58 5.077 -8.770 -14.062 1.00 0.00 C ATOM 949 NH1 ARG A 58 4.717 -8.084 -15.155 1.00 0.00 N ATOM 950 NH2 ARG A 58 6.033 -9.706 -14.144 1.00 0.00 N ATOM 0 H ARG A 58 1.178 -4.263 -9.936 1.00 0.00 H new ATOM 0 HA ARG A 58 3.127 -6.067 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.115 -6.648 -10.425 1.00 0.00 H new ATOM 0 HB3 ARG A 58 1.798 -5.810 -11.804 1.00 0.00 H new ATOM 0 HG2 ARG A 58 3.625 -7.810 -10.569 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.164 -8.499 -11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.638 -7.643 -13.442 1.00 0.00 H new ATOM 0 HD3 ARG A 58 3.828 -6.507 -12.837 1.00 0.00 H new ATOM 0 HE ARG A 58 4.784 -9.058 -12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.991 -7.370 -15.093 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.169 -8.276 -16.049 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.309 -10.227 -13.312 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.484 -9.897 -15.039 1.00 0.00 H new ATOM 964 N GLN A 59 4.018 -4.045 -11.516 1.00 0.00 N ATOM 965 CA GLN A 59 5.153 -3.527 -12.260 1.00 0.00 C ATOM 966 C GLN A 59 6.191 -2.939 -11.303 1.00 0.00 C ATOM 967 O GLN A 59 7.386 -3.196 -11.442 1.00 0.00 O ATOM 968 CB GLN A 59 4.706 -2.488 -13.290 1.00 0.00 C ATOM 969 CG GLN A 59 5.272 -2.810 -14.675 1.00 0.00 C ATOM 970 CD GLN A 59 4.719 -1.849 -15.730 1.00 0.00 C ATOM 971 OE1 GLN A 59 3.880 -1.006 -15.460 1.00 0.00 O ATOM 972 NE2 GLN A 59 5.235 -2.023 -16.943 1.00 0.00 N ATOM 0 H GLN A 59 3.134 -3.570 -11.701 1.00 0.00 H new ATOM 0 HA GLN A 59 5.614 -4.352 -12.802 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.617 -2.461 -13.335 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.037 -1.497 -12.979 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.360 -2.744 -14.652 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.021 -3.836 -14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.935 -2.748 -17.100 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.931 -1.431 -17.716 1.00 0.00 H new ATOM 981 N ILE A 60 5.697 -2.159 -10.352 1.00 0.00 N ATOM 982 CA ILE A 60 6.567 -1.530 -9.372 1.00 0.00 C ATOM 983 C ILE A 60 7.337 -2.613 -8.612 1.00 0.00 C ATOM 984 O ILE A 60 8.553 -2.518 -8.452 1.00 0.00 O ATOM 985 CB ILE A 60 5.765 -0.595 -8.464 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.122 0.534 -9.272 1.00 0.00 C ATOM 987 CG2 ILE A 60 6.632 -0.062 -7.323 1.00 0.00 C ATOM 988 CD1 ILE A 60 3.845 1.034 -8.595 1.00 0.00 C ATOM 0 H ILE A 60 4.705 -1.948 -10.239 1.00 0.00 H new ATOM 0 HA ILE A 60 7.305 -0.899 -9.867 1.00 0.00 H new ATOM 0 HB ILE A 60 4.956 -1.168 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.828 1.358 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.891 0.181 -10.277 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.038 0.600 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.001 -0.896 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.476 0.491 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.408 1.836 -9.190 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.132 0.214 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.084 1.409 -7.600 1.00 0.00 H new ATOM 1000 N LEU A 61 6.597 -3.616 -8.163 1.00 0.00 N ATOM 1001 CA LEU A 61 7.195 -4.715 -7.425 1.00 0.00 C ATOM 1002 C LEU A 61 8.311 -5.340 -8.263 1.00 0.00 C ATOM 1003 O LEU A 61 9.389 -5.633 -7.748 1.00 0.00 O ATOM 1004 CB LEU A 61 6.121 -5.714 -6.988 1.00 0.00 C ATOM 1005 CG LEU A 61 6.184 -6.173 -5.530 1.00 0.00 C ATOM 1006 CD1 LEU A 61 5.556 -7.557 -5.363 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.620 -6.128 -5.003 1.00 0.00 C ATOM 0 H LEU A 61 5.588 -3.690 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 61 7.653 -4.351 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.143 -5.266 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.189 -6.594 -7.628 1.00 0.00 H new ATOM 0 HG LEU A 61 5.598 -5.479 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.614 -7.859 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.512 -7.523 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.094 -8.277 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.637 -6.459 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.249 -6.785 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.998 -5.108 -5.065 1.00 0.00 H new ATOM 1019 N GLY A 62 8.015 -5.527 -9.541 1.00 0.00 N ATOM 1020 CA GLY A 62 8.980 -6.111 -10.456 1.00 0.00 C ATOM 1021 C GLY A 62 10.132 -5.142 -10.731 1.00 0.00 C ATOM 1022 O GLY A 62 11.228 -5.562 -11.098 1.00 0.00 O ATOM 0 H GLY A 62 7.119 -5.284 -9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.372 -7.037 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.487 -6.371 -11.393 1.00 0.00 H new ATOM 1026 N GLN A 63 9.844 -3.863 -10.543 1.00 0.00 N ATOM 1027 CA GLN A 63 10.841 -2.829 -10.767 1.00 0.00 C ATOM 1028 C GLN A 63 11.892 -2.859 -9.656 1.00 0.00 C ATOM 1029 O GLN A 63 13.083 -2.699 -9.919 1.00 0.00 O ATOM 1030 CB GLN A 63 10.189 -1.450 -10.869 1.00 0.00 C ATOM 1031 CG GLN A 63 10.727 -0.677 -12.075 1.00 0.00 C ATOM 1032 CD GLN A 63 9.664 -0.560 -13.171 1.00 0.00 C ATOM 1033 OE1 GLN A 63 8.748 0.242 -13.100 1.00 0.00 O ATOM 1034 NE2 GLN A 63 9.837 -1.403 -14.184 1.00 0.00 N ATOM 0 H GLN A 63 8.934 -3.518 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 63 11.337 -3.029 -11.717 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.108 -1.560 -10.956 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.379 -0.885 -9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.043 0.318 -11.762 1.00 0.00 H new ATOM 0 HG3 GLN A 63 11.609 -1.181 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.626 -2.049 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.181 -1.404 -14.965 1.00 0.00 H new ATOM 1043 N LEU A 64 11.414 -3.062 -8.437 1.00 0.00 N ATOM 1044 CA LEU A 64 12.297 -3.113 -7.285 1.00 0.00 C ATOM 1045 C LEU A 64 12.768 -4.553 -7.072 1.00 0.00 C ATOM 1046 O LEU A 64 13.731 -4.795 -6.346 1.00 0.00 O ATOM 1047 CB LEU A 64 11.616 -2.501 -6.060 1.00 0.00 C ATOM 1048 CG LEU A 64 10.716 -1.293 -6.326 1.00 0.00 C ATOM 1049 CD1 LEU A 64 10.112 -0.761 -5.024 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.469 -0.206 -7.094 1.00 0.00 C ATOM 0 H LEU A 64 10.426 -3.193 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 64 13.187 -2.509 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.019 -3.274 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.388 -2.204 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 64 9.888 -1.617 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.477 0.097 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.516 -1.543 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.912 -0.458 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.806 0.641 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.330 0.122 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.809 -0.605 -8.050 1.00 0.00 H new ATOM 1062 N GLN A 65 12.066 -5.473 -7.718 1.00 0.00 N ATOM 1063 CA GLN A 65 12.400 -6.883 -7.608 1.00 0.00 C ATOM 1064 C GLN A 65 13.917 -7.069 -7.594 1.00 0.00 C ATOM 1065 O GLN A 65 14.459 -7.718 -6.700 1.00 0.00 O ATOM 1066 CB GLN A 65 11.758 -7.687 -8.740 1.00 0.00 C ATOM 1067 CG GLN A 65 10.725 -8.675 -8.194 1.00 0.00 C ATOM 1068 CD GLN A 65 11.342 -10.060 -7.995 1.00 0.00 C ATOM 1069 OE1 GLN A 65 11.200 -10.956 -8.811 1.00 0.00 O ATOM 1070 NE2 GLN A 65 12.035 -10.186 -6.866 1.00 0.00 N ATOM 0 H GLN A 65 11.268 -5.269 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 65 12.000 -7.260 -6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.280 -7.009 -9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.529 -8.228 -9.289 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.332 -8.309 -7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.883 -8.744 -8.883 1.00 0.00 H new ATOM 0 HE21 GLN A 65 12.115 -9.396 -6.226 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.486 -11.073 -6.641 1.00 0.00 H new ATOM 1079 N PRO A 66 14.579 -6.474 -8.622 1.00 0.00 N ATOM 1080 CA PRO A 66 16.024 -6.568 -8.737 1.00 0.00 C ATOM 1081 C PRO A 66 16.716 -5.658 -7.719 1.00 0.00 C ATOM 1082 O PRO A 66 17.762 -6.010 -7.176 1.00 0.00 O ATOM 1083 CB PRO A 66 16.331 -6.189 -10.177 1.00 0.00 C ATOM 1084 CG PRO A 66 15.103 -5.451 -10.684 1.00 0.00 C ATOM 1085 CD PRO A 66 13.972 -5.698 -9.699 1.00 0.00 C ATOM 0 HA PRO A 66 16.399 -7.567 -8.514 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.218 -5.557 -10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.531 -7.075 -10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.308 -4.384 -10.771 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.828 -5.805 -11.678 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.559 -4.760 -9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.152 -6.244 -10.166 1.00 0.00 H new ATOM 1093 N SER A 67 16.103 -4.506 -7.492 1.00 0.00 N ATOM 1094 CA SER A 67 16.646 -3.543 -6.549 1.00 0.00 C ATOM 1095 C SER A 67 16.789 -4.185 -5.168 1.00 0.00 C ATOM 1096 O SER A 67 17.499 -3.666 -4.309 1.00 0.00 O ATOM 1097 CB SER A 67 15.764 -2.296 -6.466 1.00 0.00 C ATOM 1098 OG SER A 67 15.712 -1.594 -7.705 1.00 0.00 O ATOM 0 H SER A 67 15.236 -4.218 -7.945 1.00 0.00 H new ATOM 0 HA SER A 67 17.630 -3.236 -6.903 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.755 -2.585 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 67 16.146 -1.633 -5.690 1.00 0.00 H new ATOM 0 HG SER A 67 15.138 -0.806 -7.610 1.00 0.00 H new ATOM 1104 N LEU A 68 16.102 -5.306 -4.999 1.00 0.00 N ATOM 1105 CA LEU A 68 16.145 -6.025 -3.736 1.00 0.00 C ATOM 1106 C LEU A 68 17.541 -6.617 -3.538 1.00 0.00 C ATOM 1107 O LEU A 68 18.075 -6.597 -2.429 1.00 0.00 O ATOM 1108 CB LEU A 68 15.022 -7.063 -3.674 1.00 0.00 C ATOM 1109 CG LEU A 68 13.598 -6.508 -3.598 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.566 -7.610 -3.843 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.362 -5.786 -2.269 1.00 0.00 C ATOM 0 H LEU A 68 15.514 -5.733 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 68 15.967 -5.345 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.095 -7.701 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.190 -7.699 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 68 13.475 -5.771 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.563 -7.189 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.721 -8.040 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.678 -8.388 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.343 -5.401 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.510 -6.484 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.065 -4.959 -2.175 1.00 0.00 H new ATOM 1123 N GLN A 69 18.093 -7.129 -4.628 1.00 0.00 N ATOM 1124 CA GLN A 69 19.417 -7.725 -4.587 1.00 0.00 C ATOM 1125 C GLN A 69 20.316 -6.954 -3.618 1.00 0.00 C ATOM 1126 O GLN A 69 20.696 -7.474 -2.571 1.00 0.00 O ATOM 1127 CB GLN A 69 20.037 -7.780 -5.985 1.00 0.00 C ATOM 1128 CG GLN A 69 21.289 -8.660 -5.995 1.00 0.00 C ATOM 1129 CD GLN A 69 20.944 -10.109 -5.648 1.00 0.00 C ATOM 1130 OE1 GLN A 69 21.074 -10.403 -4.357 1.00 0.00 O flip ATOM 1131 NE2 GLN A 69 20.584 -10.908 -6.496 1.00 0.00 N flip ATOM 0 H GLN A 69 17.647 -7.143 -5.545 1.00 0.00 H new ATOM 0 HA GLN A 69 19.322 -8.749 -4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 69 19.308 -8.170 -6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.293 -6.773 -6.313 1.00 0.00 H new ATOM 0 HG2 GLN A 69 21.758 -8.620 -6.978 1.00 0.00 H new ATOM 0 HG3 GLN A 69 22.015 -8.274 -5.279 1.00 0.00 H new ATOM 0 HE21 GLN A 69 20.505 -10.617 -7.470 1.00 0.00 H new ATOM 0 HE22 GLN A 69 20.362 -11.868 -6.231 1.00 0.00 H new ATOM 1140 N THR A 70 20.631 -5.726 -4.003 1.00 0.00 N ATOM 1141 CA THR A 70 21.478 -4.878 -3.182 1.00 0.00 C ATOM 1142 C THR A 70 20.691 -3.669 -2.673 1.00 0.00 C ATOM 1143 O THR A 70 21.211 -2.555 -2.643 1.00 0.00 O ATOM 1144 CB THR A 70 22.709 -4.499 -4.007 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.461 -3.653 -3.141 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.363 -3.601 -5.197 1.00 0.00 C ATOM 0 H THR A 70 20.315 -5.298 -4.873 1.00 0.00 H new ATOM 0 HA THR A 70 21.817 -5.404 -2.289 1.00 0.00 H new ATOM 0 HB THR A 70 23.198 -5.405 -4.366 1.00 0.00 H new ATOM 0 HG1 THR A 70 22.947 -2.841 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.272 -3.362 -5.749 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.666 -4.121 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.904 -2.680 -4.837 1.00 0.00 H new ATOM 1154 N GLY A 71 19.451 -3.930 -2.289 1.00 0.00 N ATOM 1155 CA GLY A 71 18.587 -2.877 -1.783 1.00 0.00 C ATOM 1156 C GLY A 71 18.844 -2.623 -0.296 1.00 0.00 C ATOM 1157 O GLY A 71 19.596 -3.359 0.342 1.00 0.00 O ATOM 0 H GLY A 71 19.023 -4.856 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.757 -1.960 -2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.544 -3.154 -1.933 1.00 0.00 H new ATOM 1161 N SER A 72 18.204 -1.580 0.212 1.00 0.00 N ATOM 1162 CA SER A 72 18.355 -1.220 1.612 1.00 0.00 C ATOM 1163 C SER A 72 17.236 -1.859 2.439 1.00 0.00 C ATOM 1164 O SER A 72 16.267 -2.374 1.886 1.00 0.00 O ATOM 1165 CB SER A 72 18.347 0.300 1.794 1.00 0.00 C ATOM 1166 OG SER A 72 17.027 0.836 1.754 1.00 0.00 O ATOM 0 H SER A 72 17.580 -0.973 -0.320 1.00 0.00 H new ATOM 0 HA SER A 72 19.317 -1.596 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.812 0.553 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.950 0.762 1.012 1.00 0.00 H new ATOM 0 HG SER A 72 17.065 1.808 1.876 1.00 0.00 H new ATOM 1172 N GLU A 73 17.410 -1.803 3.751 1.00 0.00 N ATOM 1173 CA GLU A 73 16.428 -2.370 4.660 1.00 0.00 C ATOM 1174 C GLU A 73 15.062 -1.719 4.439 1.00 0.00 C ATOM 1175 O GLU A 73 14.040 -2.404 4.412 1.00 0.00 O ATOM 1176 CB GLU A 73 16.877 -2.221 6.115 1.00 0.00 C ATOM 1177 CG GLU A 73 16.478 -3.447 6.940 1.00 0.00 C ATOM 1178 CD GLU A 73 17.575 -3.813 7.943 1.00 0.00 C ATOM 1179 OE1 GLU A 73 18.036 -2.887 8.644 1.00 0.00 O ATOM 1180 OE2 GLU A 73 17.927 -5.012 7.985 1.00 0.00 O ATOM 0 H GLU A 73 18.216 -1.374 4.206 1.00 0.00 H new ATOM 0 HA GLU A 73 16.339 -3.436 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 73 17.958 -2.088 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 73 16.430 -1.326 6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 73 15.547 -3.246 7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.290 -4.291 6.276 1.00 0.00 H new ATOM 1187 N GLU A 74 15.087 -0.403 4.286 1.00 0.00 N ATOM 1188 CA GLU A 74 13.863 0.349 4.069 1.00 0.00 C ATOM 1189 C GLU A 74 13.253 -0.010 2.712 1.00 0.00 C ATOM 1190 O GLU A 74 12.046 -0.215 2.604 1.00 0.00 O ATOM 1191 CB GLU A 74 14.117 1.854 4.175 1.00 0.00 C ATOM 1192 CG GLU A 74 13.233 2.484 5.252 1.00 0.00 C ATOM 1193 CD GLU A 74 13.788 3.842 5.691 1.00 0.00 C ATOM 1194 OE1 GLU A 74 13.663 4.792 4.888 1.00 0.00 O ATOM 1195 OE2 GLU A 74 14.325 3.897 6.818 1.00 0.00 O ATOM 0 H GLU A 74 15.936 0.162 4.308 1.00 0.00 H new ATOM 0 HA GLU A 74 13.151 0.079 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 74 15.166 2.034 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.919 2.328 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.220 2.607 4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.170 1.817 6.112 1.00 0.00 H new ATOM 1202 N LEU A 75 14.118 -0.076 1.710 1.00 0.00 N ATOM 1203 CA LEU A 75 13.680 -0.407 0.364 1.00 0.00 C ATOM 1204 C LEU A 75 13.041 -1.798 0.368 1.00 0.00 C ATOM 1205 O LEU A 75 12.034 -2.024 -0.301 1.00 0.00 O ATOM 1206 CB LEU A 75 14.838 -0.266 -0.626 1.00 0.00 C ATOM 1207 CG LEU A 75 14.523 -0.617 -2.081 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.388 0.200 -3.042 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.662 -2.121 -2.324 1.00 0.00 C ATOM 0 H LEU A 75 15.119 0.094 1.803 1.00 0.00 H new ATOM 0 HA LEU A 75 12.916 0.295 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.197 0.763 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.657 -0.901 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 75 13.484 -0.353 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.144 -0.069 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.197 1.262 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.441 -0.010 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.433 -2.344 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.683 -2.433 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.970 -2.660 -1.677 1.00 0.00 H new ATOM 1221 N ARG A 76 13.653 -2.693 1.129 1.00 0.00 N ATOM 1222 CA ARG A 76 13.157 -4.054 1.230 1.00 0.00 C ATOM 1223 C ARG A 76 11.746 -4.064 1.824 1.00 0.00 C ATOM 1224 O ARG A 76 10.843 -4.697 1.280 1.00 0.00 O ATOM 1225 CB ARG A 76 14.076 -4.914 2.101 1.00 0.00 C ATOM 1226 CG ARG A 76 15.260 -5.445 1.290 1.00 0.00 C ATOM 1227 CD ARG A 76 16.079 -6.445 2.108 1.00 0.00 C ATOM 1228 NE ARG A 76 17.523 -6.239 1.860 1.00 0.00 N ATOM 1229 CZ ARG A 76 18.482 -7.087 2.256 1.00 0.00 C ATOM 1230 NH1 ARG A 76 18.156 -8.202 2.923 1.00 0.00 N ATOM 1231 NH2 ARG A 76 19.767 -6.818 1.985 1.00 0.00 N ATOM 0 H ARG A 76 14.489 -2.502 1.682 1.00 0.00 H new ATOM 0 HA ARG A 76 13.134 -4.472 0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.442 -4.325 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.512 -5.749 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 76 14.897 -5.924 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.896 -4.615 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 76 15.863 -6.323 3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 76 15.797 -7.463 1.841 1.00 0.00 H new ATOM 0 HE ARG A 76 17.806 -5.399 1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.178 -8.405 3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 76 18.886 -8.848 3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 76 20.014 -5.968 1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 76 20.498 -7.463 2.286 1.00 0.00 H new ATOM 1245 N SER A 77 11.603 -3.354 2.934 1.00 0.00 N ATOM 1246 CA SER A 77 10.318 -3.272 3.608 1.00 0.00 C ATOM 1247 C SER A 77 9.251 -2.756 2.641 1.00 0.00 C ATOM 1248 O SER A 77 8.108 -3.208 2.673 1.00 0.00 O ATOM 1249 CB SER A 77 10.400 -2.368 4.840 1.00 0.00 C ATOM 1250 OG SER A 77 9.114 -2.108 5.397 1.00 0.00 O ATOM 0 H SER A 77 12.355 -2.831 3.383 1.00 0.00 H new ATOM 0 HA SER A 77 10.042 -4.272 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.033 -2.837 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.874 -1.425 4.567 1.00 0.00 H new ATOM 0 HG SER A 77 8.958 -1.141 5.423 1.00 0.00 H new ATOM 1256 N LEU A 78 9.663 -1.816 1.803 1.00 0.00 N ATOM 1257 CA LEU A 78 8.756 -1.233 0.828 1.00 0.00 C ATOM 1258 C LEU A 78 8.313 -2.314 -0.160 1.00 0.00 C ATOM 1259 O LEU A 78 7.126 -2.443 -0.454 1.00 0.00 O ATOM 1260 CB LEU A 78 9.398 -0.015 0.160 1.00 0.00 C ATOM 1261 CG LEU A 78 8.487 1.199 -0.039 1.00 0.00 C ATOM 1262 CD1 LEU A 78 7.307 0.854 -0.948 1.00 0.00 C ATOM 1263 CD2 LEU A 78 8.028 1.766 1.306 1.00 0.00 C ATOM 0 H LEU A 78 10.612 -1.444 1.779 1.00 0.00 H new ATOM 0 HA LEU A 78 7.857 -0.861 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.255 0.293 0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.782 -0.320 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 78 9.061 1.980 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.675 1.733 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.679 0.533 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.725 0.050 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.382 2.628 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.477 1.002 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.897 2.073 1.887 1.00 0.00 H new ATOM 1275 N TYR A 79 9.292 -3.063 -0.646 1.00 0.00 N ATOM 1276 CA TYR A 79 9.019 -4.129 -1.595 1.00 0.00 C ATOM 1277 C TYR A 79 7.996 -5.117 -1.029 1.00 0.00 C ATOM 1278 O TYR A 79 7.085 -5.545 -1.737 1.00 0.00 O ATOM 1279 CB TYR A 79 10.349 -4.856 -1.808 1.00 0.00 C ATOM 1280 CG TYR A 79 10.197 -6.328 -2.197 1.00 0.00 C ATOM 1281 CD1 TYR A 79 9.969 -6.674 -3.513 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.290 -7.310 -1.231 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.827 -8.059 -3.878 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.149 -8.694 -1.597 1.00 0.00 C ATOM 1285 CZ TYR A 79 9.924 -9.002 -2.902 1.00 0.00 C ATOM 1286 OH TYR A 79 9.790 -10.310 -3.248 1.00 0.00 O ATOM 0 H TYR A 79 10.276 -2.953 -0.400 1.00 0.00 H new ATOM 0 HA TYR A 79 8.612 -3.724 -2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.912 -4.341 -2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.938 -4.791 -0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 79 9.897 -5.906 -4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.469 -7.039 -0.201 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.647 -8.344 -4.904 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.220 -9.472 -0.851 1.00 0.00 H new ATOM 0 HH TYR A 79 9.883 -10.871 -2.450 1.00 0.00 H new ATOM 1296 N ASN A 80 8.182 -5.450 0.240 1.00 0.00 N ATOM 1297 CA ASN A 80 7.286 -6.380 0.907 1.00 0.00 C ATOM 1298 C ASN A 80 5.876 -5.789 0.939 1.00 0.00 C ATOM 1299 O ASN A 80 4.902 -6.482 0.645 1.00 0.00 O ATOM 1300 CB ASN A 80 7.728 -6.628 2.351 1.00 0.00 C ATOM 1301 CG ASN A 80 7.409 -8.061 2.784 1.00 0.00 C ATOM 1302 OD1 ASN A 80 6.721 -8.804 2.103 1.00 0.00 O ATOM 1303 ND2 ASN A 80 7.944 -8.406 3.951 1.00 0.00 N ATOM 0 H ASN A 80 8.939 -5.093 0.823 1.00 0.00 H new ATOM 0 HA ASN A 80 7.304 -7.321 0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.799 -6.446 2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.226 -5.924 3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.788 -9.341 4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.510 -7.735 4.471 1.00 0.00 H new ATOM 1310 N THR A 81 5.810 -4.515 1.299 1.00 0.00 N ATOM 1311 CA THR A 81 4.535 -3.824 1.373 1.00 0.00 C ATOM 1312 C THR A 81 3.854 -3.814 0.003 1.00 0.00 C ATOM 1313 O THR A 81 2.646 -4.024 -0.096 1.00 0.00 O ATOM 1314 CB THR A 81 4.788 -2.425 1.937 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.743 -2.636 2.972 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.568 -1.857 2.666 1.00 0.00 C ATOM 0 H THR A 81 6.619 -3.944 1.542 1.00 0.00 H new ATOM 0 HA THR A 81 3.844 -4.339 2.040 1.00 0.00 H new ATOM 0 HB THR A 81 5.071 -1.753 1.127 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.626 -2.337 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.802 -0.863 3.046 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.728 -1.793 1.974 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.304 -2.511 3.497 1.00 0.00 H new ATOM 1324 N ILE A 82 4.658 -3.564 -1.021 1.00 0.00 N ATOM 1325 CA ILE A 82 4.148 -3.523 -2.380 1.00 0.00 C ATOM 1326 C ILE A 82 3.568 -4.892 -2.745 1.00 0.00 C ATOM 1327 O ILE A 82 2.500 -4.976 -3.350 1.00 0.00 O ATOM 1328 CB ILE A 82 5.232 -3.038 -3.345 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.648 -1.600 -3.023 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.783 -3.193 -4.799 1.00 0.00 C ATOM 1331 CD1 ILE A 82 4.569 -0.608 -3.458 1.00 0.00 C ATOM 0 H ILE A 82 5.659 -3.388 -0.936 1.00 0.00 H new ATOM 0 HA ILE A 82 3.336 -2.801 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 82 6.113 -3.666 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.828 -1.501 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.586 -1.367 -3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.572 -2.841 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.576 -4.243 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.880 -2.606 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.889 0.406 -3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.408 -0.693 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.639 -0.829 -2.934 1.00 0.00 H new ATOM 1343 N ALA A 83 4.298 -5.929 -2.362 1.00 0.00 N ATOM 1344 CA ALA A 83 3.870 -7.289 -2.641 1.00 0.00 C ATOM 1345 C ALA A 83 2.481 -7.515 -2.040 1.00 0.00 C ATOM 1346 O ALA A 83 1.582 -8.015 -2.717 1.00 0.00 O ATOM 1347 CB ALA A 83 4.908 -8.273 -2.097 1.00 0.00 C ATOM 0 H ALA A 83 5.183 -5.855 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 83 3.795 -7.455 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.587 -9.293 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.870 -8.090 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.008 -8.138 -1.020 1.00 0.00 H new ATOM 1353 N VAL A 84 2.348 -7.137 -0.778 1.00 0.00 N ATOM 1354 CA VAL A 84 1.085 -7.292 -0.078 1.00 0.00 C ATOM 1355 C VAL A 84 0.023 -6.425 -0.756 1.00 0.00 C ATOM 1356 O VAL A 84 -1.147 -6.801 -0.812 1.00 0.00 O ATOM 1357 CB VAL A 84 1.264 -6.968 1.406 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.065 -6.556 2.042 1.00 0.00 C ATOM 1359 CG2 VAL A 84 1.886 -8.150 2.153 1.00 0.00 C ATOM 0 H VAL A 84 3.096 -6.723 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 84 0.744 -8.326 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 84 1.948 -6.123 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.091 -6.331 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.452 -5.672 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.782 -7.371 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.003 -7.894 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.237 -9.021 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.862 -8.378 1.725 1.00 0.00 H new ATOM 1369 N LEU A 85 0.468 -5.280 -1.252 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.430 -4.355 -1.923 1.00 0.00 C ATOM 1371 C LEU A 85 -1.007 -5.026 -3.171 1.00 0.00 C ATOM 1372 O LEU A 85 -2.168 -4.814 -3.515 1.00 0.00 O ATOM 1373 CB LEU A 85 0.280 -3.031 -2.208 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.594 -1.906 -2.766 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.648 -1.473 -1.744 1.00 0.00 C ATOM 1376 CD2 LEU A 85 0.260 -0.731 -3.242 1.00 0.00 C ATOM 0 H LEU A 85 1.439 -4.971 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.272 -4.105 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.740 -2.682 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.088 -3.220 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.127 -2.288 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.256 -0.672 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.286 -2.322 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.154 -1.116 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.387 0.054 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.839 -0.340 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.937 -1.068 -4.027 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.167 -5.822 -3.818 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.578 -6.525 -5.021 1.00 0.00 C ATOM 1390 C TYR A 86 -1.505 -7.694 -4.683 1.00 0.00 C ATOM 1391 O TYR A 86 -2.467 -7.956 -5.402 1.00 0.00 O ATOM 1392 CB TYR A 86 0.706 -7.072 -5.649 1.00 0.00 C ATOM 1393 CG TYR A 86 0.471 -8.167 -6.690 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.141 -7.827 -7.988 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.588 -9.495 -6.334 1.00 0.00 C ATOM 1396 CE1 TYR A 86 -0.081 -8.858 -8.968 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.367 -10.526 -7.315 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.044 -10.157 -8.584 1.00 0.00 C ATOM 1399 OH TYR A 86 -0.166 -11.131 -9.510 1.00 0.00 O ATOM 0 H TYR A 86 0.796 -5.995 -3.531 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.119 -5.856 -5.691 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.248 -6.250 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.345 -7.467 -4.859 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.050 -6.788 -8.267 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.845 -9.761 -5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -0.341 -8.606 -9.985 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.456 -11.569 -7.049 1.00 0.00 H new ATOM 0 HH TYR A 86 -1.129 -11.267 -9.629 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.182 -8.367 -3.588 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.973 -9.502 -3.145 1.00 0.00 C ATOM 1411 C CYS A 87 -3.407 -9.024 -2.908 1.00 0.00 C ATOM 1412 O CYS A 87 -4.361 -9.687 -3.313 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.375 -10.157 -1.899 1.00 0.00 C ATOM 1414 SG CYS A 87 0.052 -11.204 -2.365 1.00 0.00 S ATOM 0 H CYS A 87 -0.382 -8.147 -2.994 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.971 -10.273 -3.915 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.058 -9.390 -1.192 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -2.131 -10.761 -1.397 1.00 0.00 H new ATOM 0 HG CYS A 87 0.554 -11.754 -1.299 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.514 -7.878 -2.252 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.815 -7.305 -1.955 1.00 0.00 C ATOM 1422 C VAL A 88 -5.424 -6.741 -3.240 1.00 0.00 C ATOM 1423 O VAL A 88 -6.592 -6.991 -3.539 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.685 -6.257 -0.846 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -4.692 -4.842 -1.427 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -5.787 -6.427 0.200 1.00 0.00 C ATOM 0 H VAL A 88 -2.721 -7.331 -1.918 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.494 -8.072 -1.582 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.727 -6.410 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.598 -4.116 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.855 -4.728 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.627 -4.672 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.672 -5.671 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -6.761 -6.313 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.715 -7.419 0.646 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.607 -5.994 -3.967 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.052 -5.394 -5.214 1.00 0.00 C ATOM 1438 C HIS A 89 -5.603 -6.481 -6.138 1.00 0.00 C ATOM 1439 O HIS A 89 -6.427 -6.201 -7.008 1.00 0.00 O ATOM 1440 CB HIS A 89 -3.925 -4.583 -5.858 1.00 0.00 C ATOM 1441 CG HIS A 89 -3.698 -3.234 -5.221 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -4.550 -2.701 -4.269 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -2.707 -2.315 -5.407 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -4.084 -1.515 -3.907 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -2.941 -1.278 -4.614 1.00 0.00 N ATOM 0 H HIS A 89 -3.639 -5.790 -3.717 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.861 -4.690 -5.016 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.001 -5.159 -5.805 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.152 -4.441 -6.915 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -5.394 -3.146 -3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.873 -2.415 -6.086 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.530 -0.852 -3.180 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.128 -7.698 -5.918 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.564 -8.827 -6.720 1.00 0.00 C ATOM 1456 C GLN A 90 -6.657 -9.609 -5.988 1.00 0.00 C ATOM 1457 O GLN A 90 -7.368 -10.408 -6.596 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.385 -9.736 -7.074 1.00 0.00 C ATOM 1459 CG GLN A 90 -3.742 -9.311 -8.396 1.00 0.00 C ATOM 1460 CD GLN A 90 -4.067 -10.309 -9.509 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -3.178 -11.290 -9.633 1.00 0.00 O flip ATOM 1462 NE2 GLN A 90 -5.060 -10.195 -10.210 1.00 0.00 N flip ATOM 0 H GLN A 90 -4.445 -7.926 -5.195 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.980 -8.445 -7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.642 -9.701 -6.277 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.726 -10.769 -7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -4.099 -8.320 -8.676 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.662 -9.238 -8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.703 -9.417 -10.061 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.247 -10.878 -10.944 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.758 -9.350 -4.692 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.752 -10.018 -3.871 1.00 0.00 C ATOM 1473 C ARG A 91 -7.271 -11.419 -3.488 1.00 0.00 C ATOM 1474 O ARG A 91 -7.979 -12.403 -3.697 1.00 0.00 O ATOM 1475 CB ARG A 91 -9.090 -10.131 -4.607 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.261 -10.087 -3.623 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.585 -9.866 -4.359 1.00 0.00 C ATOM 1478 NE ARG A 91 -12.715 -9.973 -3.409 1.00 0.00 N ATOM 1479 CZ ARG A 91 -13.991 -9.717 -3.727 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -14.308 -9.338 -4.974 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -14.951 -9.839 -2.801 1.00 0.00 N ATOM 0 H ARG A 91 -6.167 -8.686 -4.191 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.894 -9.419 -2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.184 -9.317 -5.326 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.121 -11.062 -5.173 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.304 -11.020 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.104 -9.286 -2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -11.588 -8.884 -4.832 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -11.696 -10.603 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 91 -12.509 -10.260 -2.452 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -13.578 -9.245 -5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -15.279 -9.143 -5.216 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -14.711 -10.127 -1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -15.922 -9.644 -3.044 1.00 0.00 H new ATOM 1495 N ILE A 92 -6.067 -11.465 -2.934 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.482 -12.730 -2.520 1.00 0.00 C ATOM 1497 C ILE A 92 -5.434 -12.788 -0.992 1.00 0.00 C ATOM 1498 O ILE A 92 -4.993 -11.840 -0.345 1.00 0.00 O ATOM 1499 CB ILE A 92 -4.120 -12.933 -3.187 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -4.282 -13.318 -4.659 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -3.279 -13.953 -2.416 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -3.280 -12.564 -5.536 1.00 0.00 C ATOM 0 H ILE A 92 -5.482 -10.648 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.101 -13.564 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.581 -11.986 -3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.137 -14.392 -4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.297 -13.096 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.316 -14.079 -2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.120 -13.598 -1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.801 -14.909 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.416 -12.856 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.444 -11.491 -5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.265 -12.807 -5.221 1.00 0.00 H new ATOM 1514 N ASP A 93 -5.893 -13.911 -0.460 1.00 0.00 N ATOM 1515 CA ASP A 93 -5.908 -14.106 0.980 1.00 0.00 C ATOM 1516 C ASP A 93 -4.496 -13.902 1.532 1.00 0.00 C ATOM 1517 O ASP A 93 -3.543 -14.514 1.051 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.356 -15.523 1.339 1.00 0.00 C ATOM 1519 CG ASP A 93 -5.738 -16.633 0.486 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -6.015 -16.634 -0.732 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -5.001 -17.456 1.072 1.00 0.00 O ATOM 0 H ASP A 93 -6.257 -14.696 -1.000 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.606 -13.388 1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.112 -15.711 2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.441 -15.578 1.250 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.405 -13.041 2.535 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.126 -12.749 3.158 1.00 0.00 C ATOM 1528 C VAL A 94 -3.253 -12.909 4.674 1.00 0.00 C ATOM 1529 O VAL A 94 -4.355 -13.082 5.193 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.647 -11.356 2.742 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.784 -11.427 1.480 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -3.830 -10.405 2.545 1.00 0.00 C ATOM 0 H VAL A 94 -5.197 -12.536 2.932 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.367 -13.454 2.819 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.030 -10.960 3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.457 -10.424 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.913 -12.054 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.367 -11.854 0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.462 -9.422 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.485 -10.796 1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.387 -10.319 3.478 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.110 -12.847 5.342 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.080 -12.983 6.788 1.00 0.00 C ATOM 1544 C LYS A 95 -0.967 -12.099 7.356 1.00 0.00 C ATOM 1545 O LYS A 95 -1.183 -11.369 8.322 1.00 0.00 O ATOM 1546 CB LYS A 95 -1.958 -14.456 7.184 1.00 0.00 C ATOM 1547 CG LYS A 95 -0.978 -15.191 6.268 1.00 0.00 C ATOM 1548 CD LYS A 95 -1.043 -16.703 6.496 1.00 0.00 C ATOM 1549 CE LYS A 95 0.238 -17.212 7.158 1.00 0.00 C ATOM 1550 NZ LYS A 95 -0.036 -18.437 7.942 1.00 0.00 N ATOM 0 H LYS A 95 -1.198 -12.704 4.908 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.017 -12.636 7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.621 -14.532 8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.937 -14.932 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.210 -14.966 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.035 -14.835 6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.901 -16.943 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.192 -17.212 5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.990 -17.421 6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.649 -16.441 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.844 -18.770 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.737 -18.227 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.407 -19.176 7.312 1.00 0.00 H new ATOM 1564 N ASP A 96 0.197 -12.193 6.731 1.00 0.00 N ATOM 1565 CA ASP A 96 1.342 -11.410 7.162 1.00 0.00 C ATOM 1566 C ASP A 96 2.154 -10.984 5.937 1.00 0.00 C ATOM 1567 O ASP A 96 1.931 -11.484 4.836 1.00 0.00 O ATOM 1568 CB ASP A 96 2.258 -12.231 8.074 1.00 0.00 C ATOM 1569 CG ASP A 96 2.228 -13.741 7.830 1.00 0.00 C ATOM 1570 OD1 ASP A 96 1.224 -14.362 8.241 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.209 -14.240 7.238 1.00 0.00 O ATOM 0 H ASP A 96 0.372 -12.799 5.930 1.00 0.00 H new ATOM 0 HA ASP A 96 0.971 -10.543 7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.282 -11.878 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.980 -12.040 9.110 1.00 0.00 H new ATOM 1576 N THR A 97 3.079 -10.065 6.171 1.00 0.00 N ATOM 1577 CA THR A 97 3.924 -9.566 5.100 1.00 0.00 C ATOM 1578 C THR A 97 4.860 -10.669 4.600 1.00 0.00 C ATOM 1579 O THR A 97 5.162 -10.739 3.410 1.00 0.00 O ATOM 1580 CB THR A 97 4.665 -8.331 5.618 1.00 0.00 C ATOM 1581 OG1 THR A 97 5.479 -7.927 4.521 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.668 -8.669 6.722 1.00 0.00 C ATOM 0 H THR A 97 3.262 -9.653 7.086 1.00 0.00 H new ATOM 0 HA THR A 97 3.331 -9.269 4.235 1.00 0.00 H new ATOM 0 HB THR A 97 3.942 -7.607 5.994 1.00 0.00 H new ATOM 0 HG1 THR A 97 5.136 -7.087 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.165 -7.757 7.053 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.144 -9.123 7.563 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.410 -9.368 6.337 1.00 0.00 H new ATOM 1590 N LYS A 98 5.292 -11.502 5.535 1.00 0.00 N ATOM 1591 CA LYS A 98 6.187 -12.599 5.204 1.00 0.00 C ATOM 1592 C LYS A 98 5.441 -13.616 4.338 1.00 0.00 C ATOM 1593 O LYS A 98 5.973 -14.090 3.335 1.00 0.00 O ATOM 1594 CB LYS A 98 6.790 -13.199 6.475 1.00 0.00 C ATOM 1595 CG LYS A 98 8.123 -13.889 6.176 1.00 0.00 C ATOM 1596 CD LYS A 98 8.123 -15.329 6.695 1.00 0.00 C ATOM 1597 CE LYS A 98 7.980 -16.327 5.545 1.00 0.00 C ATOM 1598 NZ LYS A 98 9.042 -17.354 5.615 1.00 0.00 N ATOM 0 H LYS A 98 5.039 -11.440 6.521 1.00 0.00 H new ATOM 0 HA LYS A 98 7.032 -12.238 4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.941 -12.414 7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 98 6.094 -13.917 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.305 -13.886 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.937 -13.332 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.048 -15.524 7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.305 -15.464 7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.001 -16.804 5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.036 -15.802 4.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.930 -18.023 4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.973 -16.895 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.971 -17.866 6.517 1.00 0.00 H new ATOM 1612 N GLU A 99 4.222 -13.920 4.756 1.00 0.00 N ATOM 1613 CA GLU A 99 3.397 -14.872 4.030 1.00 0.00 C ATOM 1614 C GLU A 99 3.111 -14.358 2.618 1.00 0.00 C ATOM 1615 O GLU A 99 3.264 -15.093 1.643 1.00 0.00 O ATOM 1616 CB GLU A 99 2.097 -15.158 4.784 1.00 0.00 C ATOM 1617 CG GLU A 99 1.180 -16.071 3.968 1.00 0.00 C ATOM 1618 CD GLU A 99 1.883 -17.384 3.617 1.00 0.00 C ATOM 1619 OE1 GLU A 99 1.905 -18.269 4.500 1.00 0.00 O ATOM 1620 OE2 GLU A 99 2.383 -17.472 2.475 1.00 0.00 O ATOM 0 H GLU A 99 3.785 -13.524 5.588 1.00 0.00 H new ATOM 0 HA GLU A 99 3.945 -15.811 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 99 2.323 -15.626 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.584 -14.221 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.273 -16.281 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.875 -15.562 3.054 1.00 0.00 H new ATOM 1627 N ALA A 100 2.701 -13.099 2.553 1.00 0.00 N ATOM 1628 CA ALA A 100 2.392 -12.479 1.276 1.00 0.00 C ATOM 1629 C ALA A 100 3.600 -12.607 0.346 1.00 0.00 C ATOM 1630 O ALA A 100 3.461 -13.018 -0.805 1.00 0.00 O ATOM 1631 CB ALA A 100 1.981 -11.022 1.502 1.00 0.00 C ATOM 0 H ALA A 100 2.576 -12.492 3.363 1.00 0.00 H new ATOM 0 HA ALA A 100 1.553 -12.984 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.749 -10.557 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.101 -10.988 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.800 -10.483 1.979 1.00 0.00 H new ATOM 1637 N LEU A 101 4.758 -12.246 0.879 1.00 0.00 N ATOM 1638 CA LEU A 101 5.989 -12.314 0.111 1.00 0.00 C ATOM 1639 C LEU A 101 6.196 -13.747 -0.385 1.00 0.00 C ATOM 1640 O LEU A 101 6.605 -13.959 -1.526 1.00 0.00 O ATOM 1641 CB LEU A 101 7.162 -11.772 0.931 1.00 0.00 C ATOM 1642 CG LEU A 101 8.290 -11.112 0.133 1.00 0.00 C ATOM 1643 CD1 LEU A 101 7.786 -9.869 -0.602 1.00 0.00 C ATOM 1644 CD2 LEU A 101 9.488 -10.802 1.031 1.00 0.00 C ATOM 0 H LEU A 101 4.869 -11.905 1.834 1.00 0.00 H new ATOM 0 HA LEU A 101 5.924 -11.677 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.775 -11.045 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.585 -12.593 1.510 1.00 0.00 H new ATOM 0 HG LEU A 101 8.631 -11.817 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.607 -9.419 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.990 -10.151 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.402 -9.149 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.275 -10.334 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.180 -10.124 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.864 -11.727 1.468 1.00 0.00 H new ATOM 1656 N ASP A 102 5.904 -14.693 0.496 1.00 0.00 N ATOM 1657 CA ASP A 102 6.053 -16.099 0.161 1.00 0.00 C ATOM 1658 C ASP A 102 5.045 -16.469 -0.929 1.00 0.00 C ATOM 1659 O ASP A 102 5.319 -17.324 -1.769 1.00 0.00 O ATOM 1660 CB ASP A 102 5.781 -16.987 1.376 1.00 0.00 C ATOM 1661 CG ASP A 102 6.589 -18.285 1.423 1.00 0.00 C ATOM 1662 OD1 ASP A 102 6.162 -19.243 0.743 1.00 0.00 O ATOM 1663 OD2 ASP A 102 7.614 -18.291 2.138 1.00 0.00 O ATOM 0 H ASP A 102 5.565 -14.513 1.441 1.00 0.00 H new ATOM 0 HA ASP A 102 7.076 -16.257 -0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.990 -16.414 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.720 -17.236 1.394 1.00 0.00 H new ATOM 1668 N LYS A 103 3.899 -15.806 -0.881 1.00 0.00 N ATOM 1669 CA LYS A 103 2.848 -16.054 -1.853 1.00 0.00 C ATOM 1670 C LYS A 103 3.346 -15.661 -3.246 1.00 0.00 C ATOM 1671 O LYS A 103 3.215 -16.431 -4.197 1.00 0.00 O ATOM 1672 CB LYS A 103 1.557 -15.346 -1.439 1.00 0.00 C ATOM 1673 CG LYS A 103 0.399 -15.735 -2.362 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.482 -16.805 -1.714 1.00 0.00 C ATOM 1675 CE LYS A 103 -0.399 -18.123 -2.486 1.00 0.00 C ATOM 1676 NZ LYS A 103 -1.244 -19.154 -1.842 1.00 0.00 N ATOM 0 H LYS A 103 3.675 -15.096 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 103 2.604 -17.116 -1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.310 -15.605 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.704 -14.266 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.201 -14.854 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.792 -16.107 -3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.169 -16.963 -0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.516 -16.461 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.723 -17.970 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.635 -18.464 -2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.177 -20.043 -2.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.917 -19.312 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.233 -18.833 -1.827 1.00 0.00 H new ATOM 1690 N ILE A 104 3.906 -14.462 -3.322 1.00 0.00 N ATOM 1691 CA ILE A 104 4.424 -13.957 -4.583 1.00 0.00 C ATOM 1692 C ILE A 104 5.669 -14.754 -4.975 1.00 0.00 C ATOM 1693 O ILE A 104 5.903 -15.007 -6.155 1.00 0.00 O ATOM 1694 CB ILE A 104 4.661 -12.448 -4.498 1.00 0.00 C ATOM 1695 CG1 ILE A 104 3.353 -11.676 -4.681 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.732 -12.004 -5.497 1.00 0.00 C ATOM 1697 CD1 ILE A 104 3.524 -10.207 -4.289 1.00 0.00 C ATOM 0 H ILE A 104 4.012 -13.826 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 104 3.693 -14.098 -5.379 1.00 0.00 H new ATOM 0 HB ILE A 104 5.035 -12.217 -3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.029 -11.744 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.571 -12.130 -4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.881 -10.927 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.668 -12.517 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.410 -12.251 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.580 -9.681 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.825 -10.142 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.290 -9.750 -4.916 1.00 0.00 H new ATOM 1709 N GLU A 105 6.435 -15.129 -3.961 1.00 0.00 N ATOM 1710 CA GLU A 105 7.650 -15.894 -4.184 1.00 0.00 C ATOM 1711 C GLU A 105 7.315 -17.266 -4.771 1.00 0.00 C ATOM 1712 O GLU A 105 8.015 -17.753 -5.658 1.00 0.00 O ATOM 1713 CB GLU A 105 8.456 -16.033 -2.890 1.00 0.00 C ATOM 1714 CG GLU A 105 9.514 -14.933 -2.781 1.00 0.00 C ATOM 1715 CD GLU A 105 10.640 -15.154 -3.794 1.00 0.00 C ATOM 1716 OE1 GLU A 105 10.911 -16.336 -4.093 1.00 0.00 O ATOM 1717 OE2 GLU A 105 11.203 -14.134 -4.246 1.00 0.00 O ATOM 0 H GLU A 105 6.238 -14.917 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 105 8.268 -15.355 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.785 -15.983 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.938 -17.010 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.052 -13.961 -2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.925 -14.918 -1.772 1.00 0.00 H new ATOM 1724 N GLU A 106 6.244 -17.849 -4.255 1.00 0.00 N ATOM 1725 CA GLU A 106 5.807 -19.156 -4.718 1.00 0.00 C ATOM 1726 C GLU A 106 5.272 -19.060 -6.147 1.00 0.00 C ATOM 1727 O GLU A 106 5.698 -19.810 -7.025 1.00 0.00 O ATOM 1728 CB GLU A 106 4.755 -19.747 -3.776 1.00 0.00 C ATOM 1729 CG GLU A 106 5.077 -21.205 -3.441 1.00 0.00 C ATOM 1730 CD GLU A 106 6.296 -21.299 -2.520 1.00 0.00 C ATOM 1731 OE1 GLU A 106 6.239 -20.677 -1.438 1.00 0.00 O ATOM 1732 OE2 GLU A 106 7.257 -21.992 -2.919 1.00 0.00 O ATOM 0 H GLU A 106 5.665 -17.441 -3.521 1.00 0.00 H new ATOM 0 HA GLU A 106 6.666 -19.827 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.712 -19.160 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.771 -19.685 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.216 -21.670 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.267 -21.760 -4.360 1.00 0.00 H new ATOM 1739 N GLU A 107 4.346 -18.132 -6.338 1.00 0.00 N ATOM 1740 CA GLU A 107 3.748 -17.929 -7.647 1.00 0.00 C ATOM 1741 C GLU A 107 4.833 -17.652 -8.689 1.00 0.00 C ATOM 1742 O GLU A 107 4.879 -18.305 -9.731 1.00 0.00 O ATOM 1743 CB GLU A 107 2.721 -16.795 -7.610 1.00 0.00 C ATOM 1744 CG GLU A 107 1.424 -17.208 -8.311 1.00 0.00 C ATOM 1745 CD GLU A 107 0.270 -17.308 -7.311 1.00 0.00 C ATOM 1746 OE1 GLU A 107 0.271 -16.498 -6.360 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -0.587 -18.193 -7.523 1.00 0.00 O ATOM 0 H GLU A 107 3.995 -17.512 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 107 3.224 -18.841 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.509 -16.524 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.134 -15.909 -8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.177 -16.482 -9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.564 -18.168 -8.808 1.00 0.00 H new ATOM 1754 N GLN A 108 5.680 -16.684 -8.372 1.00 0.00 N ATOM 1755 CA GLN A 108 6.762 -16.313 -9.268 1.00 0.00 C ATOM 1756 C GLN A 108 7.616 -17.538 -9.605 1.00 0.00 C ATOM 1757 O GLN A 108 7.879 -17.813 -10.775 1.00 0.00 O ATOM 1758 CB GLN A 108 7.618 -15.199 -8.663 1.00 0.00 C ATOM 1759 CG GLN A 108 6.870 -13.865 -8.677 1.00 0.00 C ATOM 1760 CD GLN A 108 7.065 -13.141 -10.010 1.00 0.00 C ATOM 1761 OE1 GLN A 108 7.364 -13.736 -11.032 1.00 0.00 O ATOM 1762 NE2 GLN A 108 6.877 -11.825 -9.945 1.00 0.00 N ATOM 0 H GLN A 108 5.639 -16.145 -7.507 1.00 0.00 H new ATOM 0 HA GLN A 108 6.327 -15.931 -10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.888 -15.458 -7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 108 8.548 -15.105 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.808 -14.038 -8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.227 -13.236 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.628 -11.389 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.982 -11.253 -10.783 1.00 0.00 H new ATOM 1771 N ASN A 109 8.025 -18.241 -8.559 1.00 0.00 N ATOM 1772 CA ASN A 109 8.843 -19.430 -8.729 1.00 0.00 C ATOM 1773 C ASN A 109 8.157 -20.379 -9.712 1.00 0.00 C ATOM 1774 O ASN A 109 8.785 -20.868 -10.649 1.00 0.00 O ATOM 1775 CB ASN A 109 9.021 -20.170 -7.402 1.00 0.00 C ATOM 1776 CG ASN A 109 9.613 -21.562 -7.626 1.00 0.00 C ATOM 1777 OD1 ASN A 109 9.049 -22.403 -8.307 1.00 0.00 O ATOM 1778 ND2 ASN A 109 10.779 -21.760 -7.018 1.00 0.00 N ATOM 0 H ASN A 109 7.805 -18.010 -7.590 1.00 0.00 H new ATOM 0 HA ASN A 109 9.819 -19.118 -9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 109 9.674 -19.595 -6.745 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.058 -20.257 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.255 -22.658 -7.107 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.198 -21.014 -6.462 1.00 0.00 H new ATOM 1785 N LYS A 110 6.875 -20.612 -9.464 1.00 0.00 N ATOM 1786 CA LYS A 110 6.097 -21.494 -10.316 1.00 0.00 C ATOM 1787 C LYS A 110 6.112 -20.959 -11.749 1.00 0.00 C ATOM 1788 O LYS A 110 6.268 -21.723 -12.700 1.00 0.00 O ATOM 1789 CB LYS A 110 4.690 -21.685 -9.746 1.00 0.00 C ATOM 1790 CG LYS A 110 4.191 -23.113 -9.981 1.00 0.00 C ATOM 1791 CD LYS A 110 2.747 -23.275 -9.504 1.00 0.00 C ATOM 1792 CE LYS A 110 1.964 -24.205 -10.433 1.00 0.00 C ATOM 1793 NZ LYS A 110 0.724 -23.545 -10.901 1.00 0.00 N ATOM 0 H LYS A 110 6.357 -20.205 -8.685 1.00 0.00 H new ATOM 0 HA LYS A 110 6.544 -22.488 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.694 -21.469 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.006 -20.976 -10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 110 4.257 -23.355 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.833 -23.818 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.738 -23.676 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.261 -22.300 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.582 -24.480 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.716 -25.128 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.204 -24.189 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.129 -23.305 -10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.967 -22.677 -11.419 1.00 0.00 H new ATOM 1807 N SER A 111 5.949 -19.648 -11.858 1.00 0.00 N ATOM 1808 CA SER A 111 5.942 -19.000 -13.159 1.00 0.00 C ATOM 1809 C SER A 111 7.245 -19.307 -13.902 1.00 0.00 C ATOM 1810 O SER A 111 7.219 -19.826 -15.017 1.00 0.00 O ATOM 1811 CB SER A 111 5.752 -17.489 -13.020 1.00 0.00 C ATOM 1812 OG SER A 111 4.399 -17.099 -13.238 1.00 0.00 O ATOM 0 H SER A 111 5.821 -19.017 -11.067 1.00 0.00 H new ATOM 0 HA SER A 111 5.103 -19.392 -13.733 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.064 -17.174 -12.024 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.397 -16.975 -13.733 1.00 0.00 H new ATOM 0 HG SER A 111 4.319 -16.127 -13.139 1.00 0.00 H new ATOM 1818 N LYS A 112 8.351 -18.972 -13.255 1.00 0.00 N ATOM 1819 CA LYS A 112 9.660 -19.204 -13.840 1.00 0.00 C ATOM 1820 C LYS A 112 9.755 -20.659 -14.305 1.00 0.00 C ATOM 1821 O LYS A 112 10.102 -20.925 -15.455 1.00 0.00 O ATOM 1822 CB LYS A 112 10.764 -18.797 -12.863 1.00 0.00 C ATOM 1823 CG LYS A 112 12.144 -19.167 -13.410 1.00 0.00 C ATOM 1824 CD LYS A 112 12.514 -20.605 -13.041 1.00 0.00 C ATOM 1825 CE LYS A 112 13.893 -20.665 -12.382 1.00 0.00 C ATOM 1826 NZ LYS A 112 13.942 -21.750 -11.377 1.00 0.00 N ATOM 0 H LYS A 112 8.367 -18.541 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 112 9.800 -18.577 -14.721 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.717 -17.723 -12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.605 -19.289 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.152 -19.053 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.892 -18.482 -13.012 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.765 -21.014 -12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.508 -21.227 -13.936 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.658 -20.830 -13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.117 -19.710 -11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.885 -21.776 -10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.225 -21.577 -10.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.750 -22.661 -11.840 1.00 0.00 H new ATOM 1840 N LYS A 113 9.441 -21.562 -13.388 1.00 0.00 N ATOM 1841 CA LYS A 113 9.487 -22.982 -13.690 1.00 0.00 C ATOM 1842 C LYS A 113 8.698 -23.252 -14.972 1.00 0.00 C ATOM 1843 O LYS A 113 9.209 -23.879 -15.900 1.00 0.00 O ATOM 1844 CB LYS A 113 9.007 -23.801 -12.489 1.00 0.00 C ATOM 1845 CG LYS A 113 10.168 -24.119 -11.544 1.00 0.00 C ATOM 1846 CD LYS A 113 10.042 -25.535 -10.979 1.00 0.00 C ATOM 1847 CE LYS A 113 9.349 -25.523 -9.615 1.00 0.00 C ATOM 1848 NZ LYS A 113 8.835 -26.870 -9.283 1.00 0.00 N ATOM 0 H LYS A 113 9.154 -21.338 -12.435 1.00 0.00 H new ATOM 0 HA LYS A 113 10.513 -23.299 -13.874 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.237 -23.248 -11.951 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.551 -24.728 -12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 113 11.113 -24.019 -12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.185 -23.398 -10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.477 -26.158 -11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.032 -25.982 -10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.050 -25.195 -8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.528 -24.806 -9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.368 -26.844 -8.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.150 -27.168 -10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.625 -27.546 -9.254 1.00 0.00 H new ATOM 1862 N LYS A 114 7.465 -22.766 -14.985 1.00 0.00 N ATOM 1863 CA LYS A 114 6.601 -22.948 -16.138 1.00 0.00 C ATOM 1864 C LYS A 114 7.338 -22.491 -17.399 1.00 0.00 C ATOM 1865 O LYS A 114 7.432 -23.238 -18.372 1.00 0.00 O ATOM 1866 CB LYS A 114 5.261 -22.243 -15.921 1.00 0.00 C ATOM 1867 CG LYS A 114 4.320 -22.474 -17.104 1.00 0.00 C ATOM 1868 CD LYS A 114 3.767 -21.148 -17.632 1.00 0.00 C ATOM 1869 CE LYS A 114 4.584 -20.652 -18.829 1.00 0.00 C ATOM 1870 NZ LYS A 114 3.732 -20.567 -20.037 1.00 0.00 N ATOM 0 H LYS A 114 7.044 -22.246 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 114 6.362 -24.003 -16.271 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.797 -22.611 -15.006 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.426 -21.174 -15.787 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.853 -22.993 -17.901 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.497 -23.119 -16.798 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.725 -21.275 -17.926 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.786 -20.400 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.009 -19.673 -18.607 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.419 -21.328 -19.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.301 -20.229 -20.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.347 -21.508 -20.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.949 -19.904 -19.864 1.00 0.00 H new ATOM 1884 N ALA A 115 7.840 -21.266 -17.341 1.00 0.00 N ATOM 1885 CA ALA A 115 8.566 -20.702 -18.466 1.00 0.00 C ATOM 1886 C ALA A 115 9.651 -21.683 -18.913 1.00 0.00 C ATOM 1887 O ALA A 115 9.735 -22.029 -20.090 1.00 0.00 O ATOM 1888 CB ALA A 115 9.139 -19.338 -18.072 1.00 0.00 C ATOM 0 H ALA A 115 7.758 -20.649 -16.533 1.00 0.00 H new ATOM 0 HA ALA A 115 7.898 -20.543 -19.312 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.684 -18.915 -18.916 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.325 -18.669 -17.793 1.00 0.00 H new ATOM 0 HB3 ALA A 115 9.816 -19.458 -17.227 1.00 0.00 H new ATOM 1894 N GLN A 116 10.456 -22.104 -17.948 1.00 0.00 N ATOM 1895 CA GLN A 116 11.533 -23.039 -18.227 1.00 0.00 C ATOM 1896 C GLN A 116 10.993 -24.265 -18.967 1.00 0.00 C ATOM 1897 O GLN A 116 11.520 -24.646 -20.011 1.00 0.00 O ATOM 1898 CB GLN A 116 12.251 -23.448 -16.939 1.00 0.00 C ATOM 1899 CG GLN A 116 13.454 -24.344 -17.244 1.00 0.00 C ATOM 1900 CD GLN A 116 14.736 -23.763 -16.646 1.00 0.00 C ATOM 1901 OE1 GLN A 116 15.306 -22.807 -17.143 1.00 0.00 O ATOM 1902 NE2 GLN A 116 15.156 -24.393 -15.551 1.00 0.00 N ATOM 0 H GLN A 116 10.384 -21.815 -16.972 1.00 0.00 H new ATOM 0 HA GLN A 116 12.262 -22.543 -18.869 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.582 -22.558 -16.404 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.558 -23.974 -16.283 1.00 0.00 H new ATOM 0 HG2 GLN A 116 13.280 -25.342 -16.841 1.00 0.00 H new ATOM 0 HG3 GLN A 116 13.568 -24.451 -18.323 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.631 -25.188 -15.187 1.00 0.00 H new ATOM 0 HE22 GLN A 116 16.003 -24.081 -15.076 1.00 0.00 H new ATOM 1911 N GLN A 117 9.950 -24.849 -18.396 1.00 0.00 N ATOM 1912 CA GLN A 117 9.332 -26.023 -18.989 1.00 0.00 C ATOM 1913 C GLN A 117 8.998 -25.763 -20.458 1.00 0.00 C ATOM 1914 O GLN A 117 9.352 -26.557 -21.329 1.00 0.00 O ATOM 1915 CB GLN A 117 8.084 -26.439 -18.208 1.00 0.00 C ATOM 1916 CG GLN A 117 8.138 -27.923 -17.838 1.00 0.00 C ATOM 1917 CD GLN A 117 6.779 -28.591 -18.052 1.00 0.00 C ATOM 1918 OE1 GLN A 117 5.737 -27.956 -18.039 1.00 0.00 O ATOM 1919 NE2 GLN A 117 6.846 -29.905 -18.249 1.00 0.00 N ATOM 0 H GLN A 117 9.517 -24.531 -17.529 1.00 0.00 H new ATOM 0 HA GLN A 117 10.043 -26.848 -18.940 1.00 0.00 H new ATOM 0 HB2 GLN A 117 8.000 -25.838 -17.303 1.00 0.00 H new ATOM 0 HB3 GLN A 117 7.194 -26.242 -18.806 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.893 -28.425 -18.443 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.440 -28.031 -16.796 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.751 -30.375 -18.248 1.00 0.00 H new ATOM 0 HE22 GLN A 117 5.992 -30.442 -18.401 1.00 0.00 H new ATOM 1928 N ALA A 118 8.320 -24.649 -20.690 1.00 0.00 N ATOM 1929 CA ALA A 118 7.933 -24.274 -22.039 1.00 0.00 C ATOM 1930 C ALA A 118 9.181 -24.214 -22.924 1.00 0.00 C ATOM 1931 O ALA A 118 9.264 -24.913 -23.933 1.00 0.00 O ATOM 1932 CB ALA A 118 7.179 -22.944 -22.004 1.00 0.00 C ATOM 0 H ALA A 118 8.028 -23.993 -19.965 1.00 0.00 H new ATOM 0 HA ALA A 118 7.260 -25.018 -22.466 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.889 -22.663 -23.017 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.287 -23.048 -21.387 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.823 -22.172 -21.584 1.00 0.00 H new ATOM 1938 N ALA A 119 10.119 -23.374 -22.513 1.00 0.00 N ATOM 1939 CA ALA A 119 11.357 -23.214 -23.256 1.00 0.00 C ATOM 1940 C ALA A 119 11.901 -24.593 -23.635 1.00 0.00 C ATOM 1941 O ALA A 119 12.035 -24.907 -24.818 1.00 0.00 O ATOM 1942 CB ALA A 119 12.352 -22.404 -22.421 1.00 0.00 C ATOM 0 H ALA A 119 10.047 -22.797 -21.675 1.00 0.00 H new ATOM 0 HA ALA A 119 11.182 -22.663 -24.180 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.281 -22.284 -22.978 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.930 -21.423 -22.203 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.554 -22.928 -21.487 1.00 0.00 H new ATOM 1948 N ALA A 120 12.200 -25.378 -22.611 1.00 0.00 N ATOM 1949 CA ALA A 120 12.726 -26.716 -22.822 1.00 0.00 C ATOM 1950 C ALA A 120 11.984 -27.373 -23.987 1.00 0.00 C ATOM 1951 O ALA A 120 12.592 -27.725 -24.997 1.00 0.00 O ATOM 1952 CB ALA A 120 12.609 -27.521 -21.527 1.00 0.00 C ATOM 0 H ALA A 120 12.088 -25.113 -21.632 1.00 0.00 H new ATOM 0 HA ALA A 120 13.783 -26.676 -23.086 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.004 -28.525 -21.686 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.178 -27.028 -20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 120 11.562 -27.585 -21.232 1.00 0.00 H new ATOM 1958 N ASP A 121 10.679 -27.520 -23.808 1.00 0.00 N ATOM 1959 CA ASP A 121 9.847 -28.128 -24.832 1.00 0.00 C ATOM 1960 C ASP A 121 10.241 -27.573 -26.202 1.00 0.00 C ATOM 1961 O ASP A 121 10.448 -28.331 -27.147 1.00 0.00 O ATOM 1962 CB ASP A 121 8.368 -27.811 -24.601 1.00 0.00 C ATOM 1963 CG ASP A 121 7.405 -28.447 -25.604 1.00 0.00 C ATOM 1964 OD1 ASP A 121 7.710 -29.577 -26.046 1.00 0.00 O ATOM 1965 OD2 ASP A 121 6.387 -27.791 -25.909 1.00 0.00 O ATOM 0 H ASP A 121 10.178 -27.228 -22.969 1.00 0.00 H new ATOM 0 HA ASP A 121 9.996 -29.207 -24.789 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.094 -28.140 -23.599 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.235 -26.729 -24.629 1.00 0.00 H new ATOM 1970 N THR A 122 10.333 -26.252 -26.264 1.00 0.00 N ATOM 1971 CA THR A 122 10.699 -25.585 -27.502 1.00 0.00 C ATOM 1972 C THR A 122 9.601 -25.770 -28.553 1.00 0.00 C ATOM 1973 O THR A 122 8.898 -24.821 -28.895 1.00 0.00 O ATOM 1974 CB THR A 122 12.060 -26.124 -27.945 1.00 0.00 C ATOM 1975 OG1 THR A 122 12.917 -25.856 -26.838 1.00 0.00 O ATOM 1976 CG2 THR A 122 12.667 -25.312 -29.090 1.00 0.00 C ATOM 0 H THR A 122 10.160 -25.626 -25.477 1.00 0.00 H new ATOM 0 HA THR A 122 10.790 -24.508 -27.359 1.00 0.00 H new ATOM 0 HB THR A 122 11.955 -27.164 -28.253 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.536 -25.133 -26.297 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.632 -25.737 -29.366 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.999 -25.341 -29.951 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.803 -24.279 -28.771 1.00 0.00 H new ATOM 1984 N GLY A 123 9.489 -27.000 -29.034 1.00 0.00 N ATOM 1985 CA GLY A 123 8.489 -27.322 -30.037 1.00 0.00 C ATOM 1986 C GLY A 123 9.092 -28.167 -31.161 1.00 0.00 C ATOM 1987 O GLY A 123 9.097 -27.754 -32.319 1.00 0.00 O ATOM 0 H GLY A 123 10.074 -27.785 -28.748 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.664 -27.863 -29.573 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.074 -26.403 -30.451 1.00 0.00 H new ATOM 1991 N ASN A 124 9.587 -29.335 -30.779 1.00 0.00 N ATOM 1992 CA ASN A 124 10.192 -30.242 -31.739 1.00 0.00 C ATOM 1993 C ASN A 124 9.256 -31.431 -31.971 1.00 0.00 C ATOM 1994 O ASN A 124 8.642 -31.934 -31.031 1.00 0.00 O ATOM 1995 CB ASN A 124 11.526 -30.784 -31.221 1.00 0.00 C ATOM 1996 CG ASN A 124 12.673 -30.404 -32.159 1.00 0.00 C ATOM 1997 OD1 ASN A 124 12.745 -30.832 -33.299 1.00 0.00 O ATOM 1998 ND2 ASN A 124 13.564 -29.579 -31.616 1.00 0.00 N ATOM 0 H ASN A 124 9.581 -29.674 -29.817 1.00 0.00 H new ATOM 0 HA ASN A 124 10.362 -29.690 -32.663 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.721 -30.389 -30.224 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.471 -31.869 -31.129 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.368 -29.267 -32.160 1.00 0.00 H new ATOM 0 HD22 ASN A 124 13.443 -29.259 -30.655 1.00 0.00 H new ATOM 2005 N ASN A 125 9.178 -31.845 -33.227 1.00 0.00 N ATOM 2006 CA ASN A 125 8.328 -32.965 -33.594 1.00 0.00 C ATOM 2007 C ASN A 125 9.202 -34.175 -33.931 1.00 0.00 C ATOM 2008 O ASN A 125 9.039 -35.245 -33.348 1.00 0.00 O ATOM 2009 CB ASN A 125 7.483 -32.634 -34.826 1.00 0.00 C ATOM 2010 CG ASN A 125 6.595 -33.819 -35.215 1.00 0.00 C ATOM 2011 OD1 ASN A 125 7.006 -34.967 -35.199 1.00 0.00 O ATOM 2012 ND2 ASN A 125 5.360 -33.475 -35.567 1.00 0.00 N ATOM 0 H ASN A 125 9.689 -31.425 -34.003 1.00 0.00 H new ATOM 0 HA ASN A 125 7.670 -33.179 -32.752 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.863 -31.761 -34.622 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.135 -32.374 -35.660 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.691 -34.192 -35.846 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.082 -32.494 -35.558 1.00 0.00 H new ATOM 2019 N SER A 126 10.111 -33.963 -34.871 1.00 0.00 N ATOM 2020 CA SER A 126 11.012 -35.022 -35.293 1.00 0.00 C ATOM 2021 C SER A 126 10.213 -36.175 -35.906 1.00 0.00 C ATOM 2022 O SER A 126 8.988 -36.211 -35.801 1.00 0.00 O ATOM 2023 CB SER A 126 11.857 -35.527 -34.120 1.00 0.00 C ATOM 2024 OG SER A 126 12.973 -34.681 -33.865 1.00 0.00 O ATOM 0 H SER A 126 10.243 -33.074 -35.352 1.00 0.00 H new ATOM 0 HA SER A 126 11.689 -34.616 -36.045 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.237 -35.588 -33.226 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.208 -36.536 -34.334 1.00 0.00 H new ATOM 0 HG SER A 126 13.486 -35.035 -33.109 1.00 0.00 H new ATOM 2030 N GLN A 127 10.940 -37.087 -36.535 1.00 0.00 N ATOM 2031 CA GLN A 127 10.314 -38.237 -37.164 1.00 0.00 C ATOM 2032 C GLN A 127 11.171 -39.488 -36.956 1.00 0.00 C ATOM 2033 O GLN A 127 10.712 -40.471 -36.377 1.00 0.00 O ATOM 2034 CB GLN A 127 10.071 -37.982 -38.653 1.00 0.00 C ATOM 2035 CG GLN A 127 8.574 -37.881 -38.953 1.00 0.00 C ATOM 2036 CD GLN A 127 8.297 -36.800 -40.001 1.00 0.00 C ATOM 2037 OE1 GLN A 127 8.633 -36.928 -41.166 1.00 0.00 O ATOM 2038 NE2 GLN A 127 7.664 -35.733 -39.522 1.00 0.00 N ATOM 0 H GLN A 127 11.956 -37.053 -36.622 1.00 0.00 H new ATOM 0 HA GLN A 127 9.345 -38.401 -36.693 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.569 -37.060 -38.954 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.510 -38.788 -39.240 1.00 0.00 H new ATOM 0 HG2 GLN A 127 8.205 -38.842 -39.311 1.00 0.00 H new ATOM 0 HG3 GLN A 127 8.030 -37.652 -38.036 1.00 0.00 H new ATOM 0 HE21 GLN A 127 7.411 -35.690 -38.535 1.00 0.00 H new ATOM 0 HE22 GLN A 127 7.431 -34.957 -40.142 1.00 0.00 H new ATOM 2047 N VAL A 128 12.403 -39.410 -37.440 1.00 0.00 N ATOM 2048 CA VAL A 128 13.328 -40.524 -37.314 1.00 0.00 C ATOM 2049 C VAL A 128 12.753 -41.743 -38.040 1.00 0.00 C ATOM 2050 O VAL A 128 11.857 -42.410 -37.524 1.00 0.00 O ATOM 2051 CB VAL A 128 13.627 -40.791 -35.839 1.00 0.00 C ATOM 2052 CG1 VAL A 128 14.427 -42.084 -35.667 1.00 0.00 C ATOM 2053 CG2 VAL A 128 14.356 -39.606 -35.203 1.00 0.00 C ATOM 0 H VAL A 128 12.781 -38.593 -37.920 1.00 0.00 H new ATOM 0 HA VAL A 128 14.281 -40.285 -37.786 1.00 0.00 H new ATOM 0 HB VAL A 128 12.675 -40.914 -35.322 1.00 0.00 H new ATOM 0 HG11 VAL A 128 14.626 -42.250 -34.608 1.00 0.00 H new ATOM 0 HG12 VAL A 128 13.854 -42.922 -36.064 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.371 -42.002 -36.205 1.00 0.00 H new ATOM 0 HG21 VAL A 128 14.556 -39.823 -34.154 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.298 -39.436 -35.725 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.734 -38.714 -35.277 1.00 0.00 H new ATOM 2063 N SER A 129 13.292 -41.997 -39.223 1.00 0.00 N ATOM 2064 CA SER A 129 12.844 -43.123 -40.023 1.00 0.00 C ATOM 2065 C SER A 129 14.051 -43.906 -40.545 1.00 0.00 C ATOM 2066 O SER A 129 15.185 -43.440 -40.453 1.00 0.00 O ATOM 2067 CB SER A 129 11.968 -42.658 -41.188 1.00 0.00 C ATOM 2068 OG SER A 129 10.580 -42.796 -40.901 1.00 0.00 O ATOM 0 H SER A 129 14.035 -41.442 -39.647 1.00 0.00 H new ATOM 0 HA SER A 129 12.242 -43.775 -39.390 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.189 -41.615 -41.414 1.00 0.00 H new ATOM 0 HB3 SER A 129 12.213 -43.236 -42.079 1.00 0.00 H new ATOM 0 HG SER A 129 10.055 -42.487 -41.669 1.00 0.00 H new ATOM 2074 N GLN A 130 13.764 -45.084 -41.081 1.00 0.00 N ATOM 2075 CA GLN A 130 14.811 -45.936 -41.618 1.00 0.00 C ATOM 2076 C GLN A 130 14.205 -47.201 -42.228 1.00 0.00 C ATOM 2077 O GLN A 130 13.218 -47.729 -41.718 1.00 0.00 O ATOM 2078 CB GLN A 130 15.840 -46.285 -40.541 1.00 0.00 C ATOM 2079 CG GLN A 130 17.052 -46.995 -41.150 1.00 0.00 C ATOM 2080 CD GLN A 130 16.885 -48.514 -41.088 1.00 0.00 C ATOM 2081 OE1 GLN A 130 15.877 -49.036 -40.639 1.00 0.00 O ATOM 2082 NE2 GLN A 130 17.926 -49.193 -41.561 1.00 0.00 N ATOM 0 H GLN A 130 12.822 -45.468 -41.155 1.00 0.00 H new ATOM 0 HA GLN A 130 15.329 -45.389 -42.405 1.00 0.00 H new ATOM 0 HB2 GLN A 130 16.163 -45.376 -40.034 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.380 -46.924 -39.787 1.00 0.00 H new ATOM 0 HG2 GLN A 130 17.179 -46.681 -42.186 1.00 0.00 H new ATOM 0 HG3 GLN A 130 17.956 -46.703 -40.615 1.00 0.00 H new ATOM 0 HE21 GLN A 130 18.739 -48.694 -41.922 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.912 -50.213 -41.562 1.00 0.00 H new ATOM 2091 N ASN A 131 14.822 -47.652 -43.311 1.00 0.00 N ATOM 2092 CA ASN A 131 14.356 -48.846 -43.995 1.00 0.00 C ATOM 2093 C ASN A 131 15.341 -49.209 -45.108 1.00 0.00 C ATOM 2094 O ASN A 131 16.086 -48.355 -45.584 1.00 0.00 O ATOM 2095 CB ASN A 131 12.985 -48.615 -44.634 1.00 0.00 C ATOM 2096 CG ASN A 131 12.051 -49.799 -44.374 1.00 0.00 C ATOM 2097 OD1 ASN A 131 11.757 -50.595 -45.251 1.00 0.00 O ATOM 2098 ND2 ASN A 131 11.604 -49.871 -43.124 1.00 0.00 N ATOM 0 H ASN A 131 15.641 -47.212 -43.731 1.00 0.00 H new ATOM 0 HA ASN A 131 14.281 -49.648 -43.260 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.542 -47.703 -44.233 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.101 -48.468 -45.708 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.975 -50.626 -42.850 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.890 -49.171 -42.439 1.00 0.00 H new ATOM 2105 N TYR A 132 15.313 -50.478 -45.488 1.00 0.00 N ATOM 2106 CA TYR A 132 16.195 -50.964 -46.536 1.00 0.00 C ATOM 2107 C TYR A 132 17.581 -50.327 -46.426 1.00 0.00 C ATOM 2108 O TYR A 132 18.231 -50.068 -47.438 1.00 0.00 O ATOM 2109 CB TYR A 132 15.554 -50.538 -47.859 1.00 0.00 C ATOM 2110 CG TYR A 132 15.623 -51.602 -48.956 1.00 0.00 C ATOM 2111 CD1 TYR A 132 14.796 -52.705 -48.901 1.00 0.00 C ATOM 2112 CD2 TYR A 132 16.514 -51.459 -50.000 1.00 0.00 C ATOM 2113 CE1 TYR A 132 14.862 -53.706 -49.934 1.00 0.00 C ATOM 2114 CE2 TYR A 132 16.581 -52.460 -51.032 1.00 0.00 C ATOM 2115 CZ TYR A 132 15.751 -53.534 -50.949 1.00 0.00 C ATOM 2116 OH TYR A 132 15.814 -54.481 -51.924 1.00 0.00 O ATOM 0 H TYR A 132 14.694 -51.184 -45.089 1.00 0.00 H new ATOM 0 HA TYR A 132 16.320 -52.044 -46.461 1.00 0.00 H new ATOM 0 HB2 TYR A 132 14.509 -50.284 -47.679 1.00 0.00 H new ATOM 0 HB3 TYR A 132 16.046 -49.633 -48.214 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.099 -52.818 -48.083 1.00 0.00 H new ATOM 0 HD2 TYR A 132 17.161 -50.596 -50.043 1.00 0.00 H new ATOM 0 HE1 TYR A 132 14.220 -54.574 -49.904 1.00 0.00 H new ATOM 0 HE2 TYR A 132 17.275 -52.360 -51.854 1.00 0.00 H new ATOM 0 HH TYR A 132 16.492 -54.226 -52.584 1.00 0.00 H new TER 2126 TYR A 132